PDB Chemical Component AZK

Ideal Model

Chemical Description

Name (S)-2-AMINO-6-AZIDOHEXANOIC ACID
Synonyms EPSILON-AZIDO-LYSINE
Formula C6 H14 N4 O
Formal charge 0
Molecular weight 158.202 g/mol
Component type L-PEPTIDE LINKING
Nonstandard Parent Id LYS

Chemical features

Atom count 25
Chiral atom count 1
Chiral atoms CA
Observed leaving atoms H2
Bond count 24
Aromatic bond count 0

Chemical Identifiers

Systematic name (ACDLabs) (2S)-2-amino-6-azidohexan-1-ol
Systematic name (OpenEye OEToolkits) (2S)-2-amino-6-azido-hexan-1-ol

Chemical Descriptors

Stereo SMILES (CACTVS) N[C@H](CO)CCCCN=[N+]=[N-]
SMILES (CACTVS) N[CH](CO)CCCCN=[N+]=[N-]
Stereo SMILES (OpenEye) C(CCN=[N+]=[N-])C[C@@H](CO)N
InChI descriptor InChI=1/C6H14N4O/c7-6(5-11)3-1-2-4-9-10-8/h6,11H,1-5,7H2/t6-/m0/s1
InChIKey descriptor RZPRHTBHWVNFLM-LURJTMIEBG

Status Information

Last modified 2009-01-07
Created 2005-08-04
Release status REL
Processing site RCSB