previous compound ID: 792 next compound
InChIKey: HAUGRYOERYOXHX-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"B Kus" "DY Thomas" "JW Hanrahan" "GW Carlile" "J Liao" "SD Macknight" "E Matthes" "J Goepp" "R Robert" "D Rotin"

chemical graph of compound 792





CID is 99253
synonyms found at PubChem are:
Alloxazine, Isoalloxazine, 490-59-5, Alloxazin, benzo[g]pteridine-2,4(1H,3H)-dione, 1H-Benzo[g]pteridine-2,4-dione, Benzo(g)pteridine-2,4(1H,3H)-dione, CHEMBL68500, CHEBI:37325, HAUGRYOERYOXHX-UHFFFAOYSA-N, Benzo[g]pteridine-2,4[1H,3H]-dione, benzo[g]pteridine-2,4(3H,10H)-dione, Benzo[g]pteridine-2,3H)-dione, WLN: T C666 BN DMVMV INJ, 1,3-dihydrobenzo[g]pteridine-2,4-dione, SR-01000075199, Alloxazine, 96%, EINECS 207-714-3, NSC 203056, AC1NSYUA, Lopac-A-242, ChemDiv1_028241, 1,2,3,4-Tetrahydrobenzopteridine-2,4-dione, D0Y5TL, MixCom6_000433, UNII-880W3VF9YW, Lopac0_000158, Oprea1_036578, Oprea1_154895, SCHEMBL57289, GTPL456, MLS001060797, 880W3VF9YW, Oi inverted question mark(c)eA, BDBM82038, CHEBI:37327, cid_5372720, CTK1D5851, HMS667D15, DTXSID50197656, MolPort-000-873-349, MolPort-001-002-013, MolPort-006-809-496, HMS1619A05, HMS2229H03, HMS3260O18, 10H-benzo[g]pteridine-2,4-dione, Tox21_500158, ACM490595, MFCD00005020, NSC_99253, NSC203056, NSC402746, SBB071642, ZINC18804836, AKOS000291481, AKOS000659671, API0006552, CCG-204253, LP00158, MCULE-8469415125, NSC-203056, NSC-402746, NCGC00015021-01, NCGC00015021-02, NCGC00015021-03, NCGC00015021-04, NCGC00015021-05, NCGC00093646-01, NCGC00093646-02, NCGC00093646-03, NCGC00260843-01, BAS 00780435, CAS_490-59-5, CC-23863, SMR000282594, ST003008, 1H,2H,3H,4H-benzo[g]pteridine-2,4-dione, A-242, EU-0100158, FT-0718110, C-11327, L000103, 2,3,4,10-tetrahydro-benzo[g]pteridine-2,4-dione, SR-01000075199-1, SR-01000075199-5, BRD-K40213712-001-08-8, Z56790788