O-Carbamylserine

AlkaPlorer ID: AK026302

Synonym: 'O-Carbamyl-D-serine', 'O-Carbamylserine', 'O-Carbamoyl-D-serine'

IUPAC Name: (2R)-2-amino-3-carbamoyloxypropanoic acid

Structure

SMILES: N=C(O)OC[C@@H](N)C(=O)O

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InChI: InChI=1S/C4H8N2O4/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m1/s1

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InChIKey: MYFVWSDZEBSNKM-UWTATZPHSA-N

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Reference

PubChem CID: 122679

CAS: 3819-76-9

SuperNatural Ⅲ: SN0238590-01

NPASS: NPC214171

Properties Information

Molecule Weight: 148.11800000000002

TPSA: 116.63

MolLogP: -1.09233

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information