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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N2O8P
Molecular Weight 334.2192
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICOTINAMIDE MONONUCLEOTIDE

SMILES

NC(=O)C1=CC=C[N+](=C1)[C@@H]2O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]2O

InChI

InChIKey=DAYLJWODMCOQEW-TURQNECASA-N
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)/t7-,8-,9-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15N2O8P
Molecular Weight 334.2192
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

Substance Class Chemical
Record UNII
2KG6QX4W0V
Record Status Validated (UNII)
Record Version