yersinopine(1-) (CHEBI:143224)

CHEBI:143224 - yersinopine(1−)

Formula	C13H19N4O6
Net Charge	-1
Average Mass	327.317
Monoisotopic Mass	327.13101
SMILES	CC([NH2+][C@@H](CC[NH2+][C@@H](Cc1cncn1)C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI	InChI=1S/C13H20N4O6/c1-7(11(18)19)17-9(12(20)21)2-3-15-10(13(22)23)4-8-5-14-6-16-8/h5-7,9-10,15,17H,2-4H2,1H3,(H,14,16)(H,18,19)(H,20,21)(H,22,23)/p-1/t7?,9-,10-/m0/s1
InChIKey	WLNNYKMTYVPSDL-IVNRZZHDSA-M

ChEBI Ontology

Outgoing Relation(s)
	yersinopine(1−) (CHEBI:143224) is a organic molecular entity (CHEBI:50860)

UniProt Name	Source
yersinopine	UniProt

Manual Xrefs	Databases
CPD-21435	MetaCyc

Citations