Completing data — usually done within a minute
Basic information
- CAS
6791-49-7- Standard SMILES
NC(=O)[C@@H](N)CO- InChIKey
MGOGKPMIZGEGOZ-REOHCLBHSA-N- Molecular formula
- C3H8N2O2
- Average molar mass
- 104.11 g/mol
- Monoisotopic mass
- 104.0585775
Names & identifiers
- Preferred name
- L-Serinamide
- IUPAC
- (2S)-2-amino-3-hydroxypropanamide
Names & synonyms
Serinamide6791-49-7L-SERINAMIDECIJ0MD19SESerine-NH2Ser-NH2DTXSID401317834NSC-405048RefChem:924439DTXCID401747633229-862-8(S)-2-Amino-3-hydroxypropanamide
Show more names
(2S)-2-amino-3-hydroxypropanamideAMINOSERINEserine amideUNII-CIJ0MD19SEl-serine amide(S)-2-Amino-3-hydroxypropionamideEINECS 229-862-8H-Ser-NH2
Database identifiers
- CAS
6791-49-7- PubChem CID
- 101138
- DTXSID
DTXSID401317834- ChEMBL
CHEMBL1229083- UNII
- CIJ0MD19SE
- EC Number
- 229-862-8
- Nikkaji
- J298.118A
Properties
Computed structural propertiesFilling in
- XLogP
- -2.4
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 73
Related reactions
9 records
Compound notes
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