PDB Chemical Component FGP

Ideal Model

Chemical Description

Name 2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID
Formula C3 H8 N O7 P
Formal charge 0
Molecular weight 201.072 g/mol
Component type L-PEPTIDE LINKING
Nonstandard Parent Id SER

Chemical features

Atom count 20
Chiral atom count 2
Chiral atoms CA CB
Bond count 19
Aromatic bond count 0

Chemical Identifiers

Systematic name (ACDLabs) (3S)-3-(phosphonooxy)-L-serine
Systematic name (OpenEye OEToolkits) (2S,3S)-2-amino-3-hydroxy-3-phosphonooxy-propanoic acid

Chemical Descriptors

Stereo SMILES (CACTVS) N[C@@H]([C@@H](O)O[P](O)(O)=O)C(O)=O
SMILES (CACTVS) N[CH]([CH](O)O[P](O)(O)=O)C(O)=O
Stereo SMILES (OpenEye) [C@H]([C@@H](O)OP(=O)(O)O)(C(=O)O)N
InChI descriptor InChI=1/C3H8NO7P/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H2,8,9,10)/t1-,3+/m1/s1/f/h5,8-9H
InChIKey descriptor JVLKWZAWYDOHCD-QMKMNNGCDR

Status Information

Last modified 2009-01-07
Created 2002-10-28
Release status REL
Model PDB code 1N2K
Processing site RCSB