NMN(+) (CHEBI:14648)

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CHEBI:14648 - NMN⁺

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ChEBI ID	CHEBI:14648
ChEBI Name	NMN⁺
Stars
ASCII Name	NMN(+)
Last Modified	2 July 2013
Downloads	Molfile

Formula	C11H16N2O8P
Net Charge	+1
Average Mass	335.229
Monoisotopic Mass	335.06388
SMILES	NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1
InChI	InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9-,11-/m1/s1
InChIKey	DAYLJWODMCOQEW-TURQNECASA-O

ChEBI Ontology

Outgoing Relation(s)
	NMN⁺ (CHEBI:14648) is a nicotinamide mononucleotide (CHEBI:50383)
	NMN⁺ (CHEBI:14648) is conjugate acid of NMN zwitterion (CHEBI:16171)
Incoming Relation(s)
	NMNH (CHEBI:74452) has functional parent NMN⁺ (CHEBI:14648)
	NMNH(2−) (CHEBI:90832) has functional parent NMN⁺ (CHEBI:14648)
	NMN zwitterion (CHEBI:16171) is conjugate base of NMN⁺ (CHEBI:14648)

IUPAC Name
3-carbamoyl-1-(5-O-phosphono-β-D-ribofuranosyl)pyridinium

Registry Numbers	Sources
Beilstein:4158043	Beilstein