Basic information
- CAS
3479-50-3- Standard SMILES
NC(=O)C(CO)NC(=O)OCc1ccccc1- InChIKey
NGEWHDOZPGSSLG-UHFFFAOYSA-N- Molecular formula
- C11H14N2O4
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.09535693
Names & identifiers
- Preferred name
- Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate
- IUPAC
- benzyl N-(1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate
- English name
- Carbobenzyloxy-DL-Serinamide
- Molecular formula
- C11H14N2O4
- Molecular weight
- 238.23986
Names & synonyms
Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate3479-50-385472-28-2Z-L-serine amideNSC227275DTXSID20310451CARBOBENZYLOXY-DL-SERINAMIDENSC-227275benzyl N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
Database identifiers
- CAS
3479-50-3- PubChem CID
- 313368
- DTXSID
DTXSID20310451
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Chemistry & industry
Suppliers2 total
江苏洪珉药业有限公司18221292452 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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