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• Isradipine

IUPAC Name: 5-O-methyl 3-O-propan-2-yl 4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 75695-93-1
Synonyms: isradipine, DynaCirc, Lomir, Isradipin, Isrodipine, Esradin, Prescal, Clivoten, Dynacirc CR, Dynacrine, Rebriden, DynaCire, Icaz, (+-)-Isradipine, Isradipinum [Latin], Isradipino [Spanish], DynaCire CR, (+/-)-Isradipine, DynaCirc (TN), Spectrum_000218

Molecular Formula:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.387140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HMJIYCCIJYRONP-UHFFFAOYSA-N

• Itopride hydrochloride

IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide hydrochloride | CAS Registry Number: 122892-31-3
Synonyms: Ganaton, Itax, itopride hydrochloride, ITOPRIDE HCl, Ganaton (TN), Ambap6384, Hsr 803, Itopride hydrochloride (JAN), MLS001401433, C20H26N2O4.HCl, HSR-803, CID129791, CPD000469143, LS-26626, SAM001246542, SMR000469143, D02729, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4-dimethoxidebenzamide hydrochloride, N-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4-dimethoxybenzmide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxy-, monohydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O₄	Molecular Weight:	394.892380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTOUXLLIPWWHSR-UHFFFAOYSA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• JOSAMYCIN

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(1S,2R,4R,5R,6E,8E,11R,15R,16S)-15-acetyloxy-5-hydroxy-16-methoxy-4,11-dimethyl-13-oxo-2-(2-oxoethyl)-12-oxa-1-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 16846-24-5
Synonyms: josamycin, Leucomycin A3, Turimycin A5, Josacine, Kitasamycin A3, Josamycin (TN), Antibiotic yl-704 A3, Josamycine [INN-French], Josamycinum [INN-Latin], Josamicina [INN-Spanish], Josamycin [USAN:INN:JAN], Yl-704 A3, Josamycin (JP15/USAN/INN), 59983_FLUKA, EINECS 240-871-6, AIDS009267, AIDS-009267, EN 141, NSC122223, DB01321

Molecular Formula:	C₄₂H₆₉NO₁₅	Molecular Weight:	827.994960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: XJSFLOJWULLJQS-NGVXBBESSA-N

• Jujuboside A

Molecular Formula:	C₅₈H₉₄O₂₆	Molecular Weight:	1207.351360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: KVKRFLVYJLIZFD-LQRLABOESA-N

• K.Acid (European) (4-Amino 5-Hydroxynapthalene 1,7 DSA)

IUPAC Name: 4-amino-5-hydroxynaphthalene-1,7-disulfonic acid | CAS Registry Number: 130-23-4
Synonyms: K acid, NSC7110, AIDS218249, AIDS-218249, CID67224, EINECS 204-982-3, AI3-50014, 1,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, 4-Amino-5-hydroxynaphthalene-1,7-disulphonic acid, l,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-

Molecular Formula:	C₁₀H₉NO₇S₂	Molecular Weight:	319.310960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZUQOBHTUMCEQBG-UHFFFAOYSA-N

• Kaempferol

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-18-3
Synonyms: kaempferol, Kaempherol, Kempferol, Robigenin, Pelargidenolon, Rhamnolutein, Rhamnolutin, Populnetin, Trifolitin, Swartziol, Indigo Yellow, Nimbecetin, Campherol, Kaemferol, Kampferol, Kampherol, Pelargidenon, Kampcetin, 3,4',5,7-Tetrahydroxyflavone, Pelargidenolon 1497

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N

• Ketorolac tromethamine salt

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-07-4
Synonyms: Toradol, Acular, Syntex, Ketorolac tromethamine, Acular LS, Lixidol, Toratex, Exodol, Dolac, Droal, Acular PF, Ketorolac Rinse, Ketorolac tris salt, Tora-Dol, Ketorolac trometamol, Toradol (TN), Acular (TN), BPPC, Spectrum_001578, Acular Preservative Free

Molecular Formula:	C₁₉H₂₄N₂O₆	Molecular Weight:	376.403660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N

• Ketotifen fumarate

Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• L-2-Hydroxy-4-Amino Butyric Acid

IUPAC Name: 4-amino-2-hydroxybutanoic acid | CAS Registry Number: 13477-53-7
Synonyms: alpha-Oxy-gaba, HABA, 4-Amino-2-hydroxybutyric acid, Oprea1_773825, 2-Hydroxy-4-aminobutyric acid, Butanoic acid, 4-amino-2-hydroxy-, alpha-Hydroxy-gamma-aminobutyric acid, BRN 1752407, BUTYRIC ACID, 4-AMINO-2-HYDROXY-, LS-47818, TL8000815, 1-04-00-00548 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IVUOMFWNDGNLBJ-UHFFFAOYSA-N

• L-3373

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 1951-26-4
Synonyms: CID74769, NSC85437, EINECS 217-773-7, SL-00818, C15143, L 3373, (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone, (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone

Molecular Formula:	C₁₉H₁₆I₂O₃	Molecular Weight:	546.137480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNFMEGSMKIHDFZ-UHFFFAOYSA-N

• L-4-Chlorophenylglycine

IUPAC Name: (2S)-2-amino-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 67336-19-0
Synonyms: (s)-4-chlorophenylglycine, L-2-(4-Chlorophenyl)glycine, (s)-amino-(4-chloro-phenyl)-acetic acid, (2s)-amino(4-chlorophenyl)acetic acid, (s)-2-amino-2-(4-chlorophenyl)acetic acid, (2S)-2-amino-2-(4-chlorophenyl)acetic acid, (2s)-amino(4-chlorophenyl)ethanoic acid, 67845-53-8, AmbotzHAA7120, AC1LELMJ, PubChem13435, l-(4-chlorophenyl)glycine, (s)-4-chlorophenyl glycine, L-4-CL-PHG-OH, SureCN11733722, H-L-PHG(4-CL)-OH, AC1Q3N59, 4-CHLORO-L-PHENYLGLYCINE, CTK8E0269, MolPort-002-499-587

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGJGBYXRJVIYGA-ZETCQYMHSA-N

• L-A-METHYL DOPA

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 88620-56-8
Synonyms: methyldopa, Aldomet, Alphamethyldopa, Baypresol, Presolisin, Sedometil, Hyperpax, Medomet, Alpha medopa, Methyl dopa, Dopamethyperpax, Methoplain, Aldometil, Grospisk, Medopren, Presinol, Sembrina, Aldomin, Becanta, Dopamet

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

• L-Alloisoleucine

IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid | CAS Registry Number: 1509-34-8
Synonyms: Alloisoleucine, allo-L-Isoleucine, Isoleucine, l-isoleucine, Isoleucine, allo-, Isoleucine, threo-, L-allo-Isoleucine, L-Isoleucine, allo-, Allo-DL-isoleucine, L-Isoleucine, threo-, (3R)-LS-isoleucine, Norvaline, 3-methyl-, threo-, I8754_SIGMA, L-Norvaline, 3-methyl-, threo-, L-Isoleucine, 3-methyl-, threo-, CHEBI:43433, EINECS 216-142-3, NSC 206282, BRN 1721791, EINECS 221-464-2

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-UHNVWZDZSA-N

• L-Arginine Alpha Ketoglutarate 2:1

IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5256-76-8
Synonyms: Eucol, Di-L-arginine 2-oxoglutarate, EINECS 226-059-4, CID3083894

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PGRNZHOQVAPMFX-UHFFFAOYSA-N

• L-Arginine alpha-Ketoglutarate

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-oxopentanedioic acid | CAS Registry Number: 16856-18-1
Synonyms: L-Arginine alpha-ketoglutarate, (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1), L-Arginine 2-oxoglutarate, UNII-TVJ23A89RU, CTK8B7532, EINECS 240-882-6, ANW-57597, SBB066145, AKOS015895375, AK-63297, KB-211161, M-1203, A810987, I04-046, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenepentanedioic acid

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PGRNZHOQVAPMFX-WCCKRBBISA-N

• L-Arginine L-Glutamate

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S)-2-aminopentanedioic acid | CAS Registry Number: 4320-30-3
Synonyms: Modumate, Arginine glutamate, Modumate (TN), L-Arginine glutamate, Arginine glutamate (USAN), L-ARGININE-L-GLUTAMATE, L-Arginine L-Glutamate hydrate, L-arginine - L-glutamic acid (1:1), L-Arginine L-Glutamate hydrate (JAN), L-Glutamic acid, compd. with L-arginine, ST5409349, D02397, 4795-57-7

Molecular Formula:	C₁₁H₂₃N₅O₆	Molecular Weight:	321.330220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RVEWUBJVAHOGKA-WOYAITHZSA-N

• L-Ascorbic acid 2-phosphate magnesium

IUPAC Name: trimagnesium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] phosphate | CAS Registry Number: 113170-55-1
Synonyms: UNII-0R822556M5, Phospitan C, Ascorbyl PM, 0R822556M5, 176708-54-6

Molecular Formula:	C₁₂H₁₂Mg₃O₁₈P₂	Molecular Weight:	579.075404 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: PBSRSWFGYPZDAU-FFIPNUABSA-H

• L-aspartic acid di-tert-butyl ester hydrochloride

IUPAC Name: ditert-butyl (2S)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 1791-13-5
Synonyms: H-Asp(OtBu)-OtBu.HCl, L-Aspartic acid di-tert-butyl ester hydrochloride, H-ASP(OTBU)-OTBU HCL, PubChem18992, KSC491O2N, A0877_SIGMA, CTK3J1726, MolPort-003-939-856, ANW-43366, AKOS015847181, AKOS015909635, AG-C-94704, AK-41502, A7119, AM20090059, FT-0627616, V1216, (S)-Di-tert-butyl 2-aminosuccinate hydrochloride, I14-3168, H-Asp(OtBu)-OtBu inverted exclamation mark currencyHCl

Molecular Formula:	C₁₂H₂₄ClNO₄	Molecular Weight:	281.776260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVLZIMQSYQDAHB-QRPNPIFTSA-N

• L-Aspartic aicd sodium

IUPAC Name: sodium (2S)-2-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 3792-50-5
Synonyms: Sodium aspartate, Monosodium aspartate, Monosodium L-aspartate, Monosodium-L-aspartate, Aspartate monosodium salt, Sodium hydrogen L-aspartate, SODIUM-L-ASPARTATE, CCRIS 7917, L-Aspartic acid, monosodium salt, EINECS 223-264-0, sodium (2S)-2-amino-3-carboxypropanoate, LS-184853, 16079-55-3, 5598-53-8, 56-84-8

Molecular Formula:	C₄H₆NNaO₄	Molecular Weight:	155.084510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTWSHHITWMVLBX-DKWTVANSSA-M

• L-Carnitine Fumarate

IUPAC Name: but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 90471-79-7
Synonyms: l-carnitine fumarate, KSC486M8D, CTK3I6681, AG-E-60937

Molecular Formula:	C₁₁H₁₉NO₇	Molecular Weight:	277.271060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HNSUOMBUJRUZHJ-FYZOBXCZSA-N

• L-Carnitine magnesium citrate (CAS: 214708-32-4)

• L-Carnitine tartrate (CAS: 36687-82-8)

• L-Cystinehydrochloride

IUPAC Name: 2-amino-3-[(2-amino-3-hydroxy-3-oxopropyl)disulfanyl]propanoic acid hydrochloride | CAS Registry Number: 34760-60-6
Synonyms: L-Cystine, hydrochloride, L-Cystine dihydrochloride, C2526_SIGMA, C6727_SIGMA, L-Cystine, hydrochloride (1:?), MolPort-003-940-686, EINECS 252-196-4, CID118187

Molecular Formula:	C₆H₁₃ClN₂O₄S₂	Molecular Weight:	276.761420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IOCJWNPYGRVHLN-UHFFFAOYSA-N

• L-Glutamine methyl ester hydrochloride

IUPAC Name: methyl (2S)-2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 32668-14-7
Synonyms: (s)-methyl 2,5-diamino-5-oxopentanoate hydrochloride, h-gln-ome hcl, zlchem 970, PubChem6337, CTK8B7749, ZLD0436, MolPort-002-498-099, ACT09544, L-GLUTAMINE METHYL ESTER HCL, ANW-58351, AC-6507, AK-81882, KB-53213, FT-0080438, FT-0601001, I14-3831, (s)-2-amino-4-carbamoyl-butyric acid methyl ester, hcl, methyl (2S)-2,5-diamino-5-oxo-pentanoate hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O₃	Molecular Weight:	196.632020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGYBXODOMJPMNO-WCCKRBBISA-N

• L-Histidine Hydrochloride

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 645-35-2
Synonyms: l-Histidine.HCl, L-histidine, L-Histidine HCl, L-Histidine hydrochloride, Histidine hydrochloride, L-HISTIDINE DI HCL, L-Histidine dihydrochloride, Histidine hydrochloride (VAN), Histidine, monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, hydrochloride, Histidine hydrochloride, L-, (-)-Histidine monohydrochloride, L-Histidine monohydrochloride, L-Histidine hydrochloride (VAN), CCRIS 7814, 43011_FLUKA, 53340_FLUKA, EINECS 211-438-9, Histidine monohydrochloride, L-(+)-

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.615500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N

• L-Homophenylalanine ethyl ester hydrochloride

IUPAC Name: [(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azanium | CAS Registry Number: 90891-21-7
Synonyms: ZINC00336569, CID6946839

Molecular Formula:	C₁₂H₁₈NO₂+	Molecular Weight:	208.276820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFLQXECQLHZKMV-NSHDSACASA-O

• L-isoleucine Tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 69320-89-4
Synonyms: L-Isoleucine tert-Butyl Ester Hydrochloride, H-Ile-OtBu.HCl, L-Isoleucine t-butyl ester hydrochloride, 119483-46-4, H-ILE-OTBU HCL, KSC352S2F, L-Isoleucine t-butyl ester HCl, CHEMBL1221960, CTK2F2922, MolPort-000-150-589, ACN-S002362, ACT08609, ANW-35632, AKOS015844546, AKOS015969123, AG-C-94741, AM81855, RL04649, AK-46075, FS000064

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFRYMHOZFAPYPJ-WSZWBAFRSA-N

• L-Isoserine

IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N

• L-Lysine L-glutamate

IUPAC Name: 2-aminopentanedioic acid; 2,6-diaminohexanoic acid | CAS Registry Number: 5408-52-6
Synonyms: Lysine glutamate, NSC10855, L-Glutamic acid, compd. with L-lysine (1:1), Glutamic acid, L-, compd. with L-lysine (1:1)

Molecular Formula:	C₁₁H₂₃N₃O₆	Molecular Weight:	293.316820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HOMROMWVNDUGRI-UHFFFAOYSA-N

• L-Menthylacrylate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] prop-2-enoate | CAS Registry Number: 4835-96-5
Synonyms: L-MENTHYLACRYLATE, ZINC02571971

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJBRSZAYOKVFRH-GRYCIOLGSA-N

• L-N-(4'-N-Cbz-piperidino)proline

IUPAC Name: (2S)-1-(1-phenylmethoxycarbonylpiperidin-4-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 289677-06-1
Synonyms: L-N-(4-N-Cbz-piperidino)proline, L-N-(4'-N-Cbz-Piperidino)proline, (S)-4-(2-CARBOXY-PYRROLIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, PubChem6281, AC1MBVQT, CTK8F0544, SBB065973, AKOS015892843, AB08592, L-N-(4'-N-Cbz-piperidino)proline, AK-46187, FT-0644352, I04-1008, (2S)-1-(1-phenylmethoxycarbonylpiperidin-4-yl)pyrrolidine-2-carboxylic acid, (S)-1-(1-((Benzyloxy)carbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid, 4-(2-carboxy-pyrrolidin-1-yl)-piperidine-1-carboxylic acid benzyl ester, 4-(2-CARBOXY-PYRROLIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC A CID BENZYL ESTER, 1-PIPERIDINECARBOXYLIC ACID, 4-[(2S)-2-CARBOXY-1-PYRROLIDINYL]-, 1-(PHENYLMETHYL) ESTER

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFKKBRVYWOSFQR-INIZCTEOSA-N

• L-N-[(4'-Boc)piperidino]proline

IUPAC Name: (2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-39-2
Synonyms: L-N-[(4'-Boc)Piperidino]Proline, l-n-[(4-boc)piperidino]proline, n-(1-boc-piperidin-4-yl)-l-proline, n-(1-boc-piperidine-4-yl)-l-proline, (s)-1-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid, 1-boc-4-[(2s)-2-carboxy-1-pyrrolidinyl]-piperidine, (S)-1-(1-N-Boc-piperidin-4-yl)pyrrolidine-2-carboxylic acid, (s)-4-(2-carboxy-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester, (2S)-1-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-[1-(tert-butoxycarbonyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid, PubChem9339, AC1MBUG7, AC1Q1N03, CTK7I3287, MolPort-001-791-292, BOC-4-PIPERIDINO-L-PROLINE, l-n-[(4'-boc)-piperidino]proline, l-n-[(4'-boc)-piperidino] proline, AKOS015837046, BOC-(4-PIPERIDINO)-L-PRO-OH

Molecular Formula:	C₁₅H₂₆N₂O₄	Molecular Weight:	298.377940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEJHMMZZSDZTLY-LBPRGKRZSA-N

• L-Ornithine L-aspartate

IUPAC Name: (2S)-2-amino-4-hydroxy-4-oxobutanoate; [(4S)-4-amino-5-hydroxy-5-oxopentyl]azanium | CAS Registry Number: 3230-94-2
Synonyms: Hepamerz, Orparan, Ormeta, Ornithylaspartate, Hepa-Merz, Ornithine aspartate, Ornithine L-form aspartate, EINECS 221-772-7, C5H12N2O2.C4H7NO4, LS-22126, L-Aspartic acid compd. with L-ornithine (1:1), L-Aspartic acid, compd. with L-ornithine (1:1), ASPARTIC ACID, L-, compd. with L-ORNITHINE (1:1), 3054-39-5, 91055-05-9

Molecular Formula:	C₉H₁₉N₃O₆	Molecular Weight:	265.263660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IXUZXIMQZIMPSQ-ZBRNBAAYSA-N

• L-Phenyl Glycine, Potassium Salt(Ethyl)

IUPAC Name: potassium 2-anilinoacetate | CAS Registry Number: 19525-59-8
Synonyms: potassium anilinoacetate, Potassium N-phenylglycinate, N-Phenylglycine potassium salt, Glycine, N-phenyl-, monopotassium salt, EINECS 243-133-1, NSC 405072, AI3-15398, 103-01-5

Molecular Formula:	C₈H₈KNO₂	Molecular Weight:	189.252920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JINONCVJYBHUCP-UHFFFAOYSA-M

• L-phenylalanine tert-butyl ester hydrochloride

IUPAC Name: tert-butyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 15100-75-1
Synonyms: NSC96688, EINECS 239-151-4, CID3084217, tert-Butyl 3-phenyl-L-alaninate hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMCEXDXULPJPG-UHFFFAOYSA-N

• L-prolinamide hydrochloride

IUPAC Name: pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 42429-27-6
Synonyms: EINECS 255-818-2, SBB004067, CID3016353, (S)-Pyrrolidine-2-carboxamide monohydrochloride

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

• L-Proline tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 5497-76-7
Synonyms: tert-Butyl L-prolinate hydrochloride, EINECS 226-835-2, CID6453107

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUUYANMOEMBTBV-FJXQXJEOSA-N

• L-Serine-t-butyl methyl ester

IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 17114-97-5
Synonyms: O-tert-Butyl-L-serine methyl ester hydrochloride, H-Ser(tBu)-Ome HCl, KSC491O3R, 78994_ALDRICH, 78994_FLUKA, CTK3J1738, MolPort-003-939-078, ACT00001, ANW-22505, SBB070481, AKOS015894533, AK-45261, BD228650, BR-45261, TL806183, B1736, FT-0627622, H-Ser(tBu)-OMe inverted exclamation mark currencyHCl

Molecular Formula:	C₈H₁₈ClNO₃	Molecular Weight:	211.686420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCIABNBULSRKSU-RGMNGODLSA-N

• L-Tetrahydropalmatine hydrochloride

IUPAC Name: (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 10097-84-4
Synonyms: tetrahydropalmatine, Caseanine, Gindarine, Hyndarine, Rotundine, gindarin, Hyndarin, Rotundium, corydalis B, (-)-Corydalis, tetrahydropalmitine, l-Tetrahydropalmatine, (-)-Tetrahydropalmatine, (S)-Tetrahydropalmatine, Tetrahydropalmatine (6CI), C21H25NO4, CHEBI:16563, NSC36363 (HCL), (S)-isomer of tetrahydropalmatine, AIDS002241

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N

• L-threoninamide hydrochloride

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanamide;hydrochloride | CAS Registry Number: 33209-01-7
Synonyms: L-Threoninamide hydrochloride, L-threonine amide hydrochloride, H-THR-NH2 HCL, CTK5J1621, MolPort-003-983-055, EINECS 251-407-7, ANW-60719, Threoninamide, monohydrochloride, L-, AKOS015844293, AKOS015914228, AG-C-94776, AM82268, AK-81288, KB-53405, FT-0639086, (R-(R*,S*))-2-Amino-3-hydroxybutyramide monohydrochloride

Molecular Formula:	C₄H₁₁ClN₂O₂	Molecular Weight:	154.595340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LZQCOMULTLYITH-MUWMCQJSSA-N

• L-tyrosine benzyl ester P-toluenesulfonate

IUPAC Name: benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 53587-11-4
Synonyms: T9505_SIGMA, 88924_FLUKA, EINECS 258-650-8, O-Benzyl-L-tyrosine toluene-p-sulphonate, L-Tyrosine benzyl ester p-toluenesulfonate salt

Molecular Formula:	C₂₃H₂₅NO₆S	Molecular Weight:	443.512700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PJGVHBLZZQDFFM-RSAXXLAASA-N

• L-Zinc Lactatel

IUPAC Name: 2-hydroxypropanoic acid;zinc | CAS Registry Number: 103404-76-8
Synonyms: 2-hydroxypropanoic acid; zinc, Zinc L-lactate, AC1N7TCC, 16039-53-5, AC1L1DO4, 2-hydroxypropanoic acid - zinc (2:1)

Molecular Formula:	C₆H₁₂O₆Zn	Molecular Weight:	245.535880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GWUDZEJIEQLLHN-UHFFFAOYSA-N

• Labetalol hydrochloride

IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride | CAS Registry Number: 32780-64-6
Synonyms: Normodyne, Trandate, Amipress, Presdate, Pressalolo, Labrocol, Ipolab, Labetalol HCL, Normodyne (TN), Trandate (TN), Prestwick_290, NORMOZIDE, TRANDATE HCT, La.beta.lol hydrochloride, ScH 15719W, CCRIS 1086, AH 5158A, MLS000069666, MLS001148626, C19H24N2O3.HCl

Molecular Formula:	C₁₉H₂₅ClN₂O₃	Molecular Weight:	364.866400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WQVZLXWQESQGIF-UHFFFAOYSA-N

• Lacidipine

IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103890-78-4
Synonyms: Motens, Caldine, Lacipil, Lacirex, Viapres, Lacidipinum [Latin], Lacidipino [Spanish], Motens (TN), Ambap2530, Lacidipine (USAN/INN), Lacidipine [USAN:BAN:INN], MLS000759454, MLS001424282, C26H33NO6, GR-43659X, GR 43659 X, GR 43659X, SN-305, GX-1048, CPD000466342

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	455.543320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKQPCPXONLDCMU-CCEZHUSRSA-N

• Lactone-(5-hydroxymethyl)orotic acid

IUPAC Name: 1,5-dihydrofuro[3,4-d]pyrimidine-2,4,7-trione | CAS Registry Number: 4156-75-6
Synonyms: NSC667243, AIDS144495, AIDS-144495, NSC295758, ZINC00031381, BAS 04850101, ST018765, EU-0001707, 2,4-Dihydroxyfuro[3,4-d]pyrimidin-7(5H)-one, 1,5-Dihydro-furo[3,4-d]pyrimidine-2,4,7-trione

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFHLWNMYHQMDMV-UHFFFAOYSA-N

• Lafutidine

IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 118288-08-7
Synonyms: lafutidine, Protecadin, Stogar, Lafutidine [INN], Protecadin (TN), Lafutidine (JAN/INN), FRG-8813, CID5282136, LS-9648, TL8000499, D01131, N-(4-(4-Piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-(4-(4-(piperidinomethyl)-2-pyridyl)oxy-(Z)-2-butenyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-((Z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide, Acetamide, 2-((2-furanylmethyl)sulfinyl)-N-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, (Z)-, 143375-16-0

Molecular Formula:	C₂₂H₂₉N₃O₄S	Molecular Weight:	431.548360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMZQAVXSMUKBPD-DJWKRKHSSA-N

• Lamotrigine

IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine | CAS Registry Number: 84057-84-1
Synonyms: lamotrigine, Lamictal, Labileno, Lamiktal, Crisomet, Lamictal Cd, Lamotriginum [Latin], Lamictal XR, Lamotrigina [Spanish], Lamictal (TN), Tocris-1611, Lopac-L-3791, Faes Brand of Lamotrigine, Juste Brand of Lamotrigine, BW-430C, C9H7Cl2N5, Desitin Brand of Lamotrigine, Lopac0_000688, MLS000069685, MLS000759486

Molecular Formula:	C₉H₇Cl₂N₅	Molecular Weight:	256.091380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N

• Lansoprazole

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Lansoprazole sulfide

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 103577-40-8
Synonyms: LANSOPRAZOLE SULFIDE, 2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylthio-1H-benzimidazole, 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole, 2-[((3-METHYL-4-[2,2,2-, H 225/18, 1H-Benzimidazole,2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole, 2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)thio)-, 1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-, Lansoprazole sulfide;, PubChem7131, SMR000119917, ACMC-209wfq, CHEMBL899, SureCN106519, AC1LM0R3, LANSOPRAZOLE SULPHIDE, MLS000122531, LANSOPRAZOLE IMPURITY C, Lansoprazole impurity C [EP]

Molecular Formula:	C₁₆H₁₄F₃N₃OS	Molecular Weight:	353.362070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CCHLMSUZHFPSFC-UHFFFAOYSA-N