LUM
Summary
Name: | LUMICHROME |
Synonyms: | 7,8-DIMETHYLALLOXAZINE 6,7-DIMETHYLALLOXAZINE |
Formula: | C12 H10 N4 O2 |
Formal charge: | 0 |
Formula weight: | 242.233 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione |
OpenEye OEToolkits | 1.5.0 | 7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1c2nc3c(nc2NC(=O)N1)cc(c(c3)C)C |
SMILES_CANONICAL | CACTVS | 3.341 | Cc1cc2nc3NC(=O)NC(=O)c3nc2cc1C |
SMILES | CACTVS | 3.341 | Cc1cc2nc3NC(=O)NC(=O)c3nc2cc1C |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1cc2c(cc1C)nc3c(n2)C(=O)NC(=O)N3 |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1cc2c(cc1C)nc3c(n2)C(=O)NC(=O)N3 |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | ZJTJUVIJVLLGSP-UHFFFAOYSA-N |