pseudopaline(2-) (CHEBI:143198)

CHEBI:143198 - pseudopaline(2−)

Formula	C15H20N4O8
Net Charge	-2
Average Mass	384.345
Monoisotopic Mass	384.12921
SMILES	O=C([O-])CCC([NH2+][C@@H](CC[NH2+][C@@H](Cc1cncn1)C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI	InChI=1S/C15H22N4O8/c20-12(21)2-1-9(13(22)23)19-10(14(24)25)3-4-17-11(15(26)27)5-8-6-16-7-18-8/h6-7,9-11,17,19H,1-5H2,(H,16,18)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-2/t9?,10-,11-/m0/s1
InChIKey	RLSXUJSGKUUKFH-DVRYWGNFSA-L

ChEBI Ontology

Outgoing Relation(s)
	pseudopaline(2−) (CHEBI:143198) is a organic molecular entity (CHEBI:50860)

UniProt Name	Source
pseudopaline	UniProt

Manual Xrefs	Databases
CPD-21436	MetaCyc

Citations