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Name:dimethylisoalloxazine
PubChem ID:5326566
Pathway:Show KEGG pathways
InChI:InChI=1/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)/f/h15-16H
SMILES:Cc1cc2c(cc1C)nc1c(c([nH]c([nH]1)=O)=O)n2

Properties:
Formula:C12H10N4O2Atoms:18
Molecular Weight:242.233Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:0
logP:0.7764
Targets:
Synonyms:
103217_SIAL
1086-80-2
2cc7
3CC7321C-61C5-4305-A0F0-EE1334A0C8A1
6,7-DIMETHYLALLOXAZINE
7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
7,8-dimethyl-3,10-dihydrobenzo[g]pteridine-2,4-dione
7,8-Dimethylalloxazine
7,8-Dimethylbenzo(g)pteridine-2,4(1H,3H)-dione
7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione
7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione
7,8-dimethylisoalloxazine
AC1NS0Q6
AKOS003232003
AKOS003245099
Alloxazine, 7,8-dimethyl-
Alloxazine, 7,8-dimethyl- (8CI)
Ambcb5192953
Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-
Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dimethyl- (9CI)
Benzo[g]pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-
C01727
CCG-36441
CHEBI:17781
CHEBI:30527
CHEBI:37323
CHEMBL1234101
CPD-605
DB04345
dimethylisoalloxazine
EINECS 214-120-8
FAD
flavin
flavins
LUM
lumichrome
MolPort-001-014-935
MolPort-004-895-147
NSC 96911
NSC96911
Oprea1_454036
Riboflavin lumichrome
ST086620
ST5308063
ST5319832