NADH [489492]



NADH


SMILES NC(=O)C1=CN([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C=CC1
InChIKey BOPGDPNILDQYTO-NNYOXOHSSA-N

Chemical Properties

Hydrogen bond acceptors 18
Hydrogen bond donors 8
Rotatable bonds 11
Log P -2.686
Molecular weight (Da) 665.1
Stereochemistry info full

Database connections

Structure pdb 9J0F


No bioactivity data available.

NADH


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9J0F


Compound is not listed as a drug.