PDB Chemical Component LYM

Ideal Model

Chemical Description

Name DEOXY-METHYL-LYSINE
Formula C7 H16 N2 O
Formal charge 0
Molecular weight 144.215 g/mol
Component type L-PEPTIDE LINKING
Nonstandard Parent Id LYS

Chemical features

Atom count 26
Chiral atom count 1
Chiral atoms CA
Observed leaving atoms H2
Bond count 25
Aromatic bond count 0

Chemical Identifiers

Systematic name (ACDLabs) (3S)-3,7-diaminoheptan-2-one
Systematic name (OpenEye OEToolkits) (3S)-3,7-diaminoheptan-2-one

Chemical Descriptors

Stereo SMILES (CACTVS) CC(=O)[C@@H](N)CCCCN
SMILES (CACTVS) CC(=O)[CH](N)CCCCN
Stereo SMILES (OpenEye) CC(=O)[C@H](CCCCN)N
InChI descriptor InChI=1/C7H16N2O/c1-6(10)7(9)4-2-3-5-8/h7H,2-5,8-9H2,1H3/t7-/m0/s1
InChIKey descriptor FADKJNSSIWTVAI-ZETCQYMHBV

Status Information

Last modified 2009-01-07
Created 1999-07-08
Release status REL
Model PDB code 4PAD
Processing site RCSB