NoName_1689
Basic information
- CAS
6791-49-7- Standard SMILES
NC(=O)C(N)CO- InChIKey
MGOGKPMIZGEGOZ-UHFFFAOYSA-N- Molecular formula
- C3H8N2O2
- Average molar mass
- 104.11 g/mol
- Monoisotopic mass
- 104.0585775
Names & identifiers
- Preferred name
- NoName_1689
- IUPAC
- 2-amino-3-hydroxypropanamide
- English name
- (S)-2-amino-3-hydroxypropionamide
- Molecular formula
- C3H8N2O2
- Molecular weight
- 104.11
Names & synonyms
NoName_1689RefChem:1092507DTXSID70902446DTXCID6013306622-amino-3-hydroxypropanamide25739-59-7Serinamid2-amino-3-hydroxy-propanamide2-Amino-3-hydroxy-propionamideDl-serineamide;hydrochlorideSCHEMBL277836SCHEMBL5840344
Show more names
(S)-2-Amino-3-hydroxypropanamideSerinamide(S)-2-amino-3-hydroxypropionamidePropanamide, 2-amino-3-hydroxy-, (2S)-
SCHEMBL10976795MFCD17171393NSC405048AKOS006221463DS-4906SB45107DA-16648DB-297241
Database identifiers
- CAS
6791-49-7- PubChem CID
- 346743
- Nikkaji
- J2.062.987H
Properties
Computed structural properties
- 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
- 73.3
Physicochemical properties
- pka
- 1 · pKa1 7.29(25℃)
- FDA UNII
- 0 MD19SE · CIJ0MD19SE
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Related reactions
6 records
Compound notes
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