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Name:Dihydronicotinamide formycin dinucleotide
PubChem ID:928
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29N7O14P2/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/h1,3-4,7-8,10-11,13-16,20-21,29-32H,2,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)
SMILES:OC1C(O)C(OC1N1C=CCC(=C1)C(=O)N)COP(=O)(OP(=O)(OCC1OC(C(C1O)O)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C21H29N7O14P2Atoms:44
Molecular Weight:665.441Rotatable Bonds:11
H-bond Acceptors:21H-bond Donors:8
logP:-1.467
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
74927-11-0
D-Ribitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, 5-(trihydrogen diphosphate), 5-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, (S)-
Dihydronicotinamide formycin dinucleotide
NFDH
[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[[5-(3-car