(S)-2-(2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanamido)acetic acid
Basic information
- CAS
30735-20-7- Standard SMILES
O=C(O)CNC(=O)[C@H](CO)NC(=O)OCc1ccccc1- InChIKey
OACXHDNMVYUDOE-JTQLQIEISA-N- Molecular formula
- C13H16N2O6
- Average molar mass
- 296.28 g/mol
- Monoisotopic mass
- 296.10083623
Names & identifiers
- Preferred name
- (S)-2-(2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanamido)acetic acid
- IUPAC
- 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid
- English name
- Z-Ser-Gly-OH
- Molecular formula
- C13H16N2O6
- Molecular weight
- 296.28
Names & synonyms
30735-20-7(S)-2-(2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanamido)acetic acid2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acidZ-SER-GLY-OH2-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanamido]acetic acidN-benzyloxycarbonylserylglycineSCHEMBL7540842DTXSID40427075N-(Benzyloxycarbonyl)-L-serylglycineAKOS015893095N-[(Benzyloxy)carbonyl]-L-serylglycine(S)-2-(2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanamido)aceticacid
Show more names
Cbz-Ser-Gly-OHZ-L-SERYL-L-GLYCINE((Benzyloxy)carbonyl)-L-serylglycineN-[N-(Benzyloxycarbonyl)-L-seryl]glycineN-(N-Carboxy-L-seryl)glycine N-benzyl esterGlycine, N-[(phenylmethoxy)carbonyl]-L-seryl- (9CI)
Database identifiers
- CAS
30735-20-7- PubChem CID
- 7019124
- DTXSID
DTXSID40427075- Nikkaji
- J307.827B
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Physicochemical properties
- Melting point
- 131 °C · 131 °C
- Boiling point
- 651.2 · 651.2±55.0 °C(Predicted)
- Density
- 1.374 · 1.374
- storage temp.
- 2 · Sealed in dry,2-8°C
- pka
- 3.31 · 3.31±0.10(Predicted)
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Compound notes
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