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Name:7-Deazaguanine
PubChem ID:96253
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11)
SMILES:Nc1nc(=O)c2c([nH]1)[nH]cc2

Properties:
Formula:C6H6N4OAtoms:11
Molecular Weight:150.138Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:3
logP:0.4146
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
2-amino-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one
2-Amino-4-hydroxy-?pyrrolo-?[2,3-d]-?pyrimidine
2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine
2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol
4,6-dimethoxy-3-methylisothiazolo[5,4-b]pyridine
41687-92-7
4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-
7-Deazaguanine
7355-55-7
7DG
AC1L3W28
AC1Q6IB8
AIDS-045539
AIDS045539
AKOS002281877
Ambpe2009365
AR-1D8662
CHEBI:162890
CID96253
D1035_SIGMA
F3325-0335
FT-0080335
I14-7410
isothiazolo[5,4-b]pyridine, 4,6-dimethoxy-3-methyl-
MolPort-003-846-155
MolPort-008-266-401
NSC62498
Purine analog
S14-0069
SBB068563
STK988548
ZINC18187616