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NMNH(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_90832

An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of NMNH; major species at pH 7.3.

Term info

Label

NMNH(2-)

Subsets

3_STAR

charge

-2

formula

C11H15N2O8P

has obo namespace

chebi_ontology

has related synonym

reduced beta-nicotinamide D-ribonucleotide

id

CHEBI:90832

inchi

InChI=1S/C11H17N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1,3-4,7-9,11,14-15H,2,5H2,(H2,12,16)(H2,17,18,19)/p-2/t7-,8-,9-,11-/m1/s1

inchikey

XQHMUSRSLNRVGA-TURQNECASA-L

mass

334.220

monoisotopicmass

334.05770

smiles

C1(C(=O)N)=CN([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@H]([C@H]2O)O)C=CC1