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CHEMICAL products beginning with : C
53001 to 53050 of 83619 results  Page: << Previous 50 Results 1060 [1061] 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclo(L-asparaginyl-L-glutaminyl-L-tyrosyl-L-valyl-L-lysyl-L-leucyl-D-phenylalanyl-L-prolyl-L-tryptophyl-D-phenylalanyl) (1 supplier)147316-74-3
Cyclo(L-asparaginyl-L-glutaminyl-L-tyrosyl-L-valyl-L-lysyl-L-leucyl-D-phenylalanyl-L-prolyl-L-tryptophyl-D-tryptophyl) (1 supplier)147316-73-2
Cyclo(L-asparaginyl-L-glutaminyl-L-tyrosyl-L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl-L-phenylalanyl-D-phenylalanyl) (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-4-methyl-1-oxo-1-[[(2R)-1-oxo-1-[(2S)-2-[[(2S)-1-oxo-1-[[(2R)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobut-3-en-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanediamide | CAS Registry Number: 1481-70-5
Synonyms: Graminic acid, Tyrocidine A, hydrochloride, LS-158243

Molecular Formula: C66H87N13O13Molecular Weight: 1270.476280 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: RNYCIGPDZRCZCZ-RGCPQTOTSA-N

1481-70-5
Cyclo(L-asparaginyl-L-glutaminyl-L-tyrosyl-L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl-L-valyl-D-tryptophyl) (1 supplier)685869-66-3
Cyclo(L-asparaginyl-L-phenylalanyl-L-valyl-L-a-glutamyl-L-phenylalanyl-L-prolyl-L-prolyl) (1 supplier)148473-00-1
Cyclo(L-asparaginyl-L-prolyl-L-leucyl-L-isoleucylglycyl-L-prolyl-L-isoleucyl-L-tryptophyl) (1 supplier)393510-96-8
CYCLO(L-ASPARAGINYL-L-PROLYL-L-PHENYLALANYL-LVALYL-L-LEUCYL-L-PROLYL-L-VALYL) (3 suppliers)
Compound Structure Synonyms: Axinastatin 2, Axinastatin 1, 5-L-leucine-, Cyclo(pro-val-asn-pro-phe-val-leu), CID160383

Molecular Formula: C39H58N8O8Molecular Weight: 766.926620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OXNAATCTZCSVKR-AVGVIDKOSA-N

153723-34-3
Cyclo(L-asparaginyl-L-tryptophyl-L-a-glutamyl-L-phenylalanyl-D-prolyl-L-prolyl-L-phenylalanyl-L-a-glutamyl-6-chloro-D-tryptophyl-L-leucyl) (1 supplier)887368-09-4
Cyclo(L-asparaginyl-L-tryptophyl-L-a-glutamyl-L-phenylalanyl-D-prolyl-L-prolyl-L-phenylalanyl-L-a-glutamyl-6-chloro-L-tryptophyl-L-leucyl) (1 supplier)887368-06-1
Cyclo(L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methionyl) (1 supplier)101301-86-4
CYCLO(L-GLUTAMINYL-L-THREONYL-L-PROLYL-LISOLEUCYL-L-SERYL-L-PROLYL-L-PROLYL-LPROLYL-L-TYROSYL-L-PHENYLALANYL) (2 suppliers)188289-42-1
Cyclo(L-glutaminylglycyl-5-aminopentanoylglycyl-L-prolyl) (1 supplier)193817-70-8
Cyclo(L-Hmb-D-Val-D-Leu-L-Hmb-L-Val-L-Leu-) (4 suppliers)
Compound Structure IUPAC Name: (3S,6S,10R,13R,16S,20S)-6,16-dihydroxy-7,17-dimethyl-10,20-bis(2-methylpropyl)-3,13-di(propan-2-yl)-1,4,11,14-tetrazacycloicosane-2,5,9,12,15,19-hexone | CAS Registry Number: 1803-67-4
Synonyms: Sporidesmolide III

Molecular Formula: C32H56N4O8Molecular Weight: 624.809040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FUCIDRLUOPSSDB-IRLSLPEDSA-N

1803-67-4
Cyclo(L-Ile-D-Leu) (1 supplier)2193113-02-7
Cyclo(L-Ile-L-Leu-L-Ile-L-Leu-L-Leu-) (1 supplier)
Compound Structure IUPAC Name: 3,9-di(butan-2-yl)-6,12,15-tris(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone | CAS Registry Number: 38184-76-8
Synonyms: 3,9-di(butan-2-yl)-6,12,15-tris(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone, AC1LBLDW, AGN-PC-0JSW5S, AGN-PC-0O9LFG, Cyclo(L-isoleucyl-L-leucyl-L-isoleucyl-L-leucyl-L-leucyl)

Molecular Formula: C30H55N5O5Molecular Weight: 565.788200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KACXIDDXMHJUSH-UHFFFAOYSA-N

38184-76-8
Cyclo(L-isoleucyl-L-leucyl-D-lysyl-L-prolyl-L-ornithyl-L-ornithyl-L-prolyl-L-tyrosyl)(9CI) (1 supplier)85482-69-5
Cyclo(L-isoleucyl-L-leucyl-D-lysyl-L-prolyl-Llysyl- L-lysyl-L-prolyl-L-tyrosyl) (1 supplier)85482-70-8
Cyclo(L-isoleucyl-L-leucyl-L-prolyl-L-prolyl-L-tyrosyl-L-valyl-L-prolyl-L-leucyl) (2 suppliers)156281-02-6
Cyclo(L-isoleucyl-L-lysyl-L-prolyl-L-tryptophyl-D-lysyl-L-tyrosyl), diacetate (salt) (1 supplier)119893-14-0
Cyclo(L-isoleucyl-L-prolyl-L-tyrosyl-L-valyl-Lprolyl-L-leucyl-L-threonyl-L-prolyl) (1 supplier)
Compound Structure Synonyms: Phakellistatin 10

Molecular Formula: C45H68N8O10Molecular Weight: 881.085 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YVSIOENGTZVKQG-BGDDZQDRSA-N

167710-82-9
Cyclo(L-isoleucyl-L-prolyl-L-valyl-L-prolyl-L-leucyl) (1 supplier)118984-47-7
CYCLO(L-LACTOYL-L-VALYL-D-PROLYL-D-VALYL)3 (3 suppliers)65230-16-2
Cyclo(L-Leu-trans-4-hydroxy-L-Pro) (8 suppliers)
Compound Structure IUPAC Name: (3S,7R,8aS)-7-hydroxy-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 115006-86-5
Synonyms: CHEMBL3740621, SCHEMBL13657921, ZINC14950791, (3S,8aS)-Hexahydro-3-(2-methylpropyl)-7alpha-hydroxypyrrolo[1,2-a]pyrazine-1,4-dione

Molecular Formula: C11H18N2O3Molecular Weight: 226.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEHIUWVXPQQDMC-VGMNWLOBSA-N

115006-86-5
Cyclo(L-leucyl-D-phenylalanyl-L-prolyl-L-valyl-L-ornithyl) (2 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S,12S,15S)-9-(3-aminopropyl)-3-benzyl-6-(2-methylpropyl)-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone | CAS Registry Number: 15207-28-0
Synonyms: Cyclosemigramicidin S

Molecular Formula: C30H46N6O5Molecular Weight: 570.735 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RPHUTEVRGNDHIP-GIDFYXQGSA-N

15207-28-0
Cyclo(L-leucyl-L-ornithyl-L-valyl-L-prolyl-D-phenylalanyl)(9CI) (2 suppliers)26645-72-7
Cyclo(L-leucyl-L-prolyl-L-tryptophyl-L-valyl-L-prolyl-L-leucyl-L-threonyl-L-prolyl)(9CI) (2 suppliers)156281-00-4
Cyclo(L-leucyl-L-tryptophyl-L-phenylalanyl-D-prolyl-L-phenylalanyl-L-threonyl) (1 supplier)123529-35-1
Cyclo(L-lysyl-L-threonyl-L-phenylalanyl-2-piperazinecarbonyl-L-phenylalanyl-D-tryptophyl) (1 supplier)96558-22-4
Cyclo(L-lysyl-L-threonyl-L-phenylalanyl-2-piperazinecarbonyl-L-phenylalanyl-D-tryptophyl), diacetate (salt) (1 supplier)96558-23-5
Cyclo(L-lysyl-L-threonyl-L-phenylalanyl-L-4-thiazolidinecarbonyl-L-phenylal anyl-D-tryptophyl) (1 supplier)110505-98-1
Cyclo(L-lysyl-L-tyrosyl-L-phenylalanyl-D-phenylalanyl-L-tryptophyl), monoacetate (salt) (1 supplier)119892-91-0
Cyclo(L-lysyl-L-tyrosyl-L-threonyl-L-valyl-L-tyrosyl-D-phenylalanyl-L-prolyl-L-phenylalanyl-D-phenylalanyl-L-tryptophyl) (1 supplier)685869-58-3
Cyclo(L-lysyl-L-valyl-L-phenylalanyl-cis-4-hydroxy-L-prolyl-L-tyrosyl-D-tryptophyl) (1 supplier)107696-54-8
Cyclo(L-Phe-L-Pro) (10 suppliers)
Compound Structure IUPAC Name: (3S,8aS)-3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 3705-26-8
Synonyms: nchembio.175-comp3, MLS001208545, STOCK1N-70328, CHEBI:583185, MolPort-000-134-526, KUC100417N, CID443440, Diketopiperazine cyclo(D-Pro-D-Phe), ZINC01557594, ASN 15417337, SMR000504521, C11847, 3-Benzyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, (3S,8aS)-3-Benzyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, rel-(3R,8aR)-3-benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione, pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3S,8aS)-, InChI=1/C14H16N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,17)/t11-,12-/m0/s

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZBUWPVZSXDWSB-RYUDHWBXSA-N

3705-26-8
Cyclo(L-Phe-trans-4-hydroxy-L-Pro) (6 suppliers)
Compound Structure IUPAC Name: (3S,7R,8aS)-3-benzyl-7-hydroxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 118477-06-8
Synonyms: L-Phe-trans-4-hydroxy-L-Pro, SCHEMBL13657922, cyclo(L-Phe-trans-4-hydroxy-L-Pro), 4CN-0548

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYQJYHACQOBZLF-WOPDTQHZSA-N

118477-06-8
Cyclo(L-phenylalanyl-L-phenylalanyl-D-prolyl-L-phenylalanyl-L-phenylalanyl-L-prolyl) (1 supplier)104778-63-4
Cyclo(L-phenylalanyl-L-phenylalanyl-L-prolyl-L-threonyl-L-threonyl-L-prolyl-L-tyrosyl) (1 supplier)151606-43-8
CYCLO(L-PHENYLALANYL-L-TYROSYL-L-SERYL-L-VALYL-L-PROLYL-L-TYROSYL-L-PROLYL-L-PROLYL) (2 suppliers)175413-84-0
cyclo(L-Pro-L-Tyr) (8 suppliers)
Compound Structure IUPAC Name: (3S,8aS)-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 4549-02-4
Synonyms: Maculosin, Cyclo-(Pro-Tyr), Cyclo(L-pro-L-tyr), 1w1y, C8607_SIGMA, CHEBI:414409, MolPort-003-940-854, CID119404, ZINC01629943, C10605, CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR, (3S,6S)-3-(4-Hydroxy-benzyl)-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, TYP, (3S,8AR)-3-(4-HYDROXYBENZYL)HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-((4-hydroxyphenyl)methyl)-, (3S,8aS)-, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-((4-hydroxyphenyl)methyl)-, (3S-trans)-

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSGOTAXPWMCUCK-RYUDHWBXSA-N

4549-02-4
Cyclo(L-r-aspartyl-D-leucyl-L-leucyl-3-hydroxy-12-methyltetradecanoyl-L-rglutamyl-L-leucyl-D-leucyl-L-valyl) (2 suppliers)86711-55-9
Cyclo(L-Ser-L-Val) (1 supplier)71018-03-6
Cyclo(L-Trp-D-Pro-) (1 supplier)
Compound Structure IUPAC Name: (3S,8aR)-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 73136-47-7
Synonyms: CHEMBL2031508, ZINC1582160, ZINC01582160

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYFZBPVMVYTEKZ-UONOGXRCSA-N

73136-47-7
CYCLO(LEU-ALA) (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 1803-60-7
Synonyms: Cyclo(Leu-Ala), 3-Isobutyl-6-methyl-2,5-piperazinedione, 125410-18-6, (3R,6S)-3-METHYL-6-(2-METHYLPROPYL)PIPERAZINE-2,5-DIONE, ACMC-20mrid, AC1MU33Q, AGN-PC-00OB5K, 3-methyl-6-(2-methylpropyl)piperazine-2,5-dione, C9038_SIGMA, 2,5-Piperazinedione,3-methyl-6-(2-methylpropyl)-, trans- (9CI), ACon1_000533, MolPort-001-739-975, AKOS014212852, NCGC00168988-01, KB-32355, NP-011219, 2,5-Piperazinedione, 3-methyl-6-(2-methylpropyl)-, BRD-A00676660-001-01-3

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBJPZCJQDRPOME-UHFFFAOYSA-N

1803-60-7
Cyclo(Leu-Leu) (8 suppliers)
Compound Structure IUPAC Name: 3,6-bis(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 1436-27-7
Synonyms: 3,6-Diisobutyl-2,5-piperazinedione, 2,5-Piperazinedione, 3,6-bis(2-methylpropyl)-, 3,6-bis(2-methylpropyl)piperazine-2,5-dione, SureCN163425, AC1L39P2, 2, 3,6-bis(2-methylpropyl)-, MolPort-005-944-335, NSC241085, AKOS014213427, NSC-241085, (l,l)-cis-3,6-Diisobutylpiperazine-2,5-dione, AE-473/30363049, 2,5-Piperazinedione, 3,6-bis(2-methylpropyl)-, trans-

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWYXUMDVQIOAPR-UHFFFAOYSA-N

1436-27-7
CYCLO(LEU-LEU-TRP-GLU-ALA) (2 suppliers)
Compound Structure IUPAC Name: (E,4R)-4-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopent-2-enoic acid | CAS Registry Number: 140374-62-5
Synonyms: WS 7338C, Cyclo(leu-leu-trp-glu-ala), AC1O514V, WS-7338C, Cyclo(leucyl-leucyl-tryptophyl-glutamyl-alanyl), Cyclo(L-alanyl-D-leucyl-L-leucyl-D-tryptophyl-D-alpha-glutamyl), (E,4R)-4-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopent-2-enoic acid

Molecular Formula: C31H44N6O7Molecular Weight: 612.717060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ZWYUXHVDMBMPRH-HEZMLDQGSA-N

140374-62-5
Cyclo(Leu-Val) (9 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-6-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 5625-50-3
Synonyms: CID138543, 3-Isopropyl-6-(2-methyl-propyl)-2,5-piperazinedione

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPOUGDHEEGKEGS-UHFFFAOYSA-N

5625-50-3
CYCLO(LEUCYL-PHENYLALANYL-GLYCYL-PHENYLALANYL-LEUCYL-GLYCYL) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methyl-N-[(2S)-1-[[2-[[(2R)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethylidene]amino]-1-oxo-3-phenylpropan-2-yl]pentanamide trihydrate | CAS Registry Number: 128050-88-4
Synonyms: Cyclo(lfgflg), Cyclo(leu-phe-gly-phe-leu-gly), CID3083090, Cyclo(leucyl-phenylalanyl-glycyl-phenylalanyl-leucyl-glycyl), Cyclo(glycyl-L-leucyl-L-phenylalanylglycyl-D-phenylalanyl-L-leucyl), trihydrate

Molecular Formula: C34H52N6O9Molecular Weight: 688.811480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: FYJMKVHHVIXJQR-VIBLKXLPSA-N

128050-88-4
CYCLO(LEUCYLGLYCINE) (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 5815-67-8
Synonyms: cycloleucylglycine, Cyclo(gly-L-leu), Cyclo(gly-leu), Cyclo(leu-gly), Cyclo(glycylleucyl), Cyclo(L-leucylglycyl), Cyclo(leucylglycine), Cyclo-(glycyl-l-leucyl), Spectrum5_000326, CCRIS 2595, Oprea1_697218, DivK1c_000299, 3-Isobutyl-2,5-piperazinedione, KBio1_000299, CID2902, MolPort-002-946-659, NINDS_000299, STK102951, IDI1_000299, 3-(2-methylpropyl)piperazine-2,5-dione

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQFHWKRNHGHZTK-UHFFFAOYSA-N

5815-67-8
CYCLO(LYSYL-PROLYL) (3 suppliers)
Compound Structure IUPAC Name: (3S,8aS)-3-(4-aminobutyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 111688-85-8
Synonyms: Cyclo(lys-pro), Cyclo(lysyl-prolyl), CID194922

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRRRSAJEKLLRFY-IUCAKERBSA-N

111688-85-8
CYCLO(LYSYL-PROLYL-GLYCYL-PROLYL-GLYCYL-GLUTAMYL-PROLYL-GLYCYL-PROLYL-GLYCYL)CYCLO(1E-6-?)GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-5-amino-1-[(2S)-2-[[2-[(2S)-2-[[2-[[(E,2S)-1-[(2S)-2-[[2-[(2R)-2-(2-aminoethyl)-2-formylpyrrolidin-1-yl]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-6-imino-1-oxohex-4-en-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethylidene]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]acetic acid | CAS Registry Number: 117178-64-0
Synonyms: BCP-7, CID9589384, Cyclo(lys-pro-gly-pro-gly-glu-pro-gly-pro-gly)cyclo(1-epsilon-6-gamma)-gly, Cyclo(glycyl-N-(carboxymethyl)-L-glutaminyl-L-prolylglycyl-L-prolylglycyl-L-lysyl-L-prolylglycyl-1-prolyl), cyclic (2-7)-peptide, Cyclo(glycyl-N-(carboxymethyl)-L-glutaminyl-L-prolylglycyl-L-prolylglycyl-L-lysyl-L-prolylglycyl-L-prolyl), cyclic (2-7)-peptide, Cyclo(lysyl-prolyl-glycyl-prolyl-glycyl-glutamyl-prolyl-glycyl-prolyl-glycyl)cyclo(1epsilon-6-gamma)glycine

Molecular Formula: C41H60N12O12Molecular Weight: 912.988300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: OTGZZDDHNFTAOV-BBMKWWLZSA-N

117178-64-0
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