D-Capreomycidin (CHEBI:220901)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	D-Capreomycidin

ChEBI ID	CHEBI:220901

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C6H12N4O2

Net Charge

Average Mass

172.188

Monoisotopic Mass

172.09603

InChI

InChI=1S/C6H12N4O2/c7-4(5(11)12)3-1-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4+/m0/s1

InChIKey

XHNWDEHKMJLKGG-IUYQGCFVSA-N

SMILES

O=C(O)[C@H](N)[C@H]1NC(=NCC1)N

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

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	D-Capreomycidin (CHEBI:220901) is a D-α-amino acid (CHEBI:16733)

IUPAC Name

(2R)-2-amino-2-[(6S)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]acetic acid