| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 92172-15-1
Synonyms: L-Asn-L-Ser, L-asparaginyl-L-serine, CHEBI:73426, CTK3H0662, N-S
| Molecular Formula: | C7H13N3O5 | Molecular Weight: | 219.195220 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: SONUFGRSSMFHFN-IMJSIDKUSA-N
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IUPAC Name: (2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 5875-40-1
Synonyms: CTK1E9010
| Molecular Formula: | C8H15N3O5 | Molecular Weight: | 233.221800 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: UKKNTTCNGZLJEX-WHFBIAKZSA-N
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IUPAC Name: (2S)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 71835-80-8
Synonyms: CHEBI:73648, L-Pro-L-Ser, prolylserine, Pro-Ser, L-prolyl-L-serine, AC1OLR0Z, CHEMBL209083, CTK2H3274, CHEBI:449236, AKOS010408212, (2S)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic acid, P-S
| Molecular Formula: | C8H14N2O4 | Molecular Weight: | 202.207760 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: AFWBWPCXSWUCLB-WDSKDSINSA-N
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IUPAC Name: (2S)-3-hydroxy-2-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 141193-65-9
Synonyms: CTK0F0774
| Molecular Formula: | C4H10ClNO3 | Molecular Weight: | 155.580100 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZLTMGTWVKIIMRC-DFWYDOINSA-N
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(2 suppliers)
IUPAC Name: methyl (2S)-3-hydroxy-2-(methylamino)propanoate | CAS Registry Number: 111934-24-8
Synonyms: METHYL (2S)-3-HYDROXY-2-(METHYLAMINO)PROPANOATE, AMGLY00049, N-Methyl-L-serine methyl ester, SCHEMBL17619410, AKOS006351336, AM012437
| Molecular Formula: | C5H11NO3 | Molecular Weight: | 133.147 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YTQRKMWPXMJMTP-BYPYZUCNSA-N
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IUPAC Name: methyl (2S)-2-(methylamino)-3-phenylmethoxypropanoate;hydrochloride | CAS Registry Number: 1076237-20-1
Synonyms: AMGLY00043
| Molecular Formula: | C12H18ClNO3 | Molecular Weight: | 259.730 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OOTTVLNOKRNBMR-MERQFXBCSA-N
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IUPAC Name: 7-amino-N-[4-[(2S,5S,8S,11S,14R,17S,20S,23S,26S,29S)-17-(4-aminobutyl)-5-(2-amino-2-oxoethyl)-8,11,23-tribenzyl-20,26-bis[(1R)-1-hydroxyethyl]-29-(hydroxymethyl)-14-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24,27,30-decaoxo-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-2-yl]butyl]heptanamide | CAS Registry Number: 63122-19-0
Synonyms: Wy 40793, Wy-40793
| Molecular Formula: | C72H99N15O15 | Molecular Weight: | 1414.674 [g/mol] | | H-Bond Donor: | 18 | H-Bond Acceptor: | 17 |
InChIKey: PUFCZWHVSPDYCO-SJFJPBBTSA-N
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