LSM-5479 (CHEBI:94586)

CHEBI:94586 - LSM-5479

Formula	C8H17N3O7
Net Charge	0
Average Mass	267.238
Monoisotopic Mass	267.10665
SMILES	CN([NH2+][O-])C(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O
WURCS	WURCS=2.0/1,1,0/[a2122h-1a_1-5_2*NCNNO/4C/3=O]/1/
InChI	InChI=1S/C8H17N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2,10H2,1H3,(H,9,16)/t3-,4-,5-,6-,7+/m1/s1
InChIKey	BKWHZSFINQBEQH-GKHCUFPYSA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-5479 (CHEBI:94586) is a hexose (CHEBI:18133)

Manual Xrefs	Databases
LSM-5479	LINCS