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NAD(1-)

CHEBI:CHEBI_57540

Definition

An anionic form of nicotinamide adenine dinucleotide arising from deprotonation of the two OH groups of the diphosphate moiety.

Chemical Information

Molecular Formula
C21H26N7O14P2
Molecular Mass
662.41720
Charge
-1
SMILES
NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
InChI
InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/p-1/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-M

Alternative Names

  • NAD(+)
  • adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}
  • NAD anion

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Gmelin:684342
core#notation
CHEBI:57540

Additional References

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Additional Attributes

chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_15846
owl#someValuesFrom
t118886
owl#annotatedSource
t249083
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Gmelin:684342
oboInOwl#id
CHEBI:57540
core#notation
CHEBI:57540
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_75772
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_15846
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class