(3S)-3,7-diaminoheptanoic acid (CHEBI:41030)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(3S)-3,7-diaminoheptanoic acid

ChEBI ID	CHEBI:41030

ChEBI ASCII Name	(3S)-3,7-diaminoheptanoic acid

Definition	A diamino acid that is heptanoic acid substituted by amino groups at positions 3 and 7 respectively (the 3S stereoisomer).

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C7H16N2O2

Net Charge

Average Mass

160.21410

Monoisotopic Mass

160.12118

InChI

InChI=1S/C7H16N2O2/c8-4-2-1-3-6(9)5-7(10)11/h6H,1-5,8-9H2,(H,10,11)/t6-/m0/s1

InChIKey

PJDINCOFOROBQW-LURJTMIESA-N

SMILES

NCCCC[C@H](N)CC(O)=O

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	(3S)-3,7-diaminoheptanoic acid (CHEBI:41030) has functional parent heptanoic acid (CHEBI:45571) (3S)-3,7-diaminoheptanoic acid (CHEBI:41030) is a β-amino acid (CHEBI:33706) (3S)-3,7-diaminoheptanoic acid (CHEBI:41030) is a diamino acid (CHEBI:35987)

IUPAC Name

(3S)-3,7-diaminoheptanoic acid

Synonym	Source
beta-Lysine	ChemIDplus

Registry Number	Type	Source
6288171	Reaxys Registry Number	Reaxys

Last Modified

12 May 2014