PDB Chemical Component SVX

Ideal Model

Chemical Description

Name O-[(R)-ETHOXY(METHYL)PHOSPHORYL]-L-SERINE
Formula C6 H14 N O5 P
Formal charge 0
Molecular weight 211.153 g/mol
Component type L-PEPTIDE LINKING
Nonstandard Parent Id SER

Chemical features

Atom count 27
Chiral atom count 2
Chiral atoms CA P1
Observed leaving atoms OXT HN2 HOT
Bond count 26
Aromatic bond count 0

Chemical Identifiers

Systematic name (ACDLabs) O-[(R)-ethoxy(methyl)phosphoryl]-L-serine
Systematic name (OpenEye OEToolkits) (2S)-2-azanyl-3-[ethoxy(methyl)phosphoryl]oxy-propanoic acid

Chemical Descriptors

Stereo SMILES (CACTVS) CCO[P@@](C)(=O)OC[C@H](N)C(O)=O
SMILES (CACTVS) CCO[P](C)(=O)OC[CH](N)C(O)=O
Stereo SMILES (OpenEye) CCO[P@](=O)(C)OC[C@@H](C(=O)O)N
InChI descriptor InChI=1S/C6H14NO5P/c1-3-11-13(2,10)12-4-5(7)6(8)9/h5H,3-4,7H2,1-2H3,(H,8,9)/t5-,13+/m0/s1
InChIKey descriptor SCPXXJJSRSCUSM-VPROBKIXSA-N

Status Information

Last modified 2010-12-17
Created 2007-02-13
Release status REL
Processing site RCSB