Lumichrome
-
Formula: C12H10N4O2
-
Molecular weight: 242.23
-
Smiles: CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
Lumichrome
Names
-
Mycotoxin name: Lumichrome
-
First synonym: Lumichrome
-
Synonyms: lumichrome,7,8-Dimethylalloxazine,1086-80-2,7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione,Riboflavin lumichrome,UNII-99U1UDJ2HM,Benzo[g]pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-,99U1UDJ2HM,Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-,CHEBI:17781,7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione,MFCD00005021,7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione,LUM,7,8-Dimethylbenzo(g)pteridine-2,4(1H,3H)-dione,7,8-dimethylisoalloxazine,7,8-dimethyl-3,10-dihydrobenzo[g]pteridine-2,4-dione,Alloxazine, 7,8-dimethyl-,Lumichrome (I),dimethylisoalloxazine,EINECS 214-120-8,NSC 96911,2cc7,Alloxazine,8-dimethyl-,Oprea1_454036,SCHEMBL194906,CHEMBL1234101,CHEBI:37323,DTXSID70148600,HMS3604B12,ALBB-023287,NSC96911,Riboflavin Impurity 2 (Lumichrome),Alloxazine, 7,8-dimethyl- (8CI),CCG-36441,NSC-96911,SBB071397,ZINC12446789,AKOS003232003,AKOS003245099,DB04345,MCULE-5847165177,AS-56222,ST086620,7,8-Dimethylbenzo[g]pteridine-2,4-diol #,DB-040839,D1066,FT-0603542,C01727,D78457,7,8-dimethyl-1H-benzo[g]pteridine-2,4-quinone,Benzo[g]pteridine-2,3H)-dione, 7,8-dimethyl-,SR-01000198213,J-002180,SR-01000198213-1,Q27095157,3CC7321C-61C5-4305-A0F0-EE1334A0C8A1,Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dimethyl- (9CI)
Identifiers / External links
-
CAS: 1086-80-2
-
PubChem CID: 5326566
-
DSS TOX CID: DTXCID0071091
-
ChemSpiderID: 4483963
-
ChEMBL: CHEMBL1234101,CHEMBL194906
-
US FDA (UNII): UNII-99U1UDJ2HM
-
Wikidata (wiki): Q27095157
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:37323,CHEBI:17781
-
CompTox Chemicals Dashboard (DTXSID): DTXSID70148600
-
SCHEMBL: SCHEMBL194906
Structure
-
Smiles: CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
-
Isomeric smiles: CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
-
Inchi: InChI=1S/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)
-
Inchikey: ZJTJUVIJVLLGSP-UHFFFAOYSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C12H10N4O2
-
Molecular weight: 242.23
-
Monoisotopic mass: 242.08037557
Select an endpoint:
Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Sub category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Endpoint | Tool | Value | Unit | Comments | Reference |
---|
Fungi
-
Fungi id Species 134 Aspergillus fumigatus