S60
Summary
Name: | 6-amino-2-methyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one |
Synonyms: | 2-methyl-lin-Benzoguanine |
Formula: | C10 H9 N5 O |
Formal charge: | 0 |
Formula weight: | 215.211 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 6-amino-2-methyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one |
OpenEye OEToolkits | 1.5.0 | 6-amino-2-methyl-1,7-dihydropyrimido[6,5-f]benzimidazol-8-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1c3c(N=C(N)N1)cc2nc(nc2c3)C |
SMILES_CANONICAL | CACTVS | 3.341 | Cc1[nH]c2cc3C(=O)NC(=Nc3cc2n1)N |
SMILES | CACTVS | 3.341 | Cc1[nH]c2cc3C(=O)NC(=Nc3cc2n1)N |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1[nH]c2cc3c(cc2n1)N=C(NC3=O)N |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1[nH]c2cc3c(cc2n1)N=C(NC3=O)N |
InChI | InChI | 1.03 | InChI=1S/C10H9N5O/c1-4-12-7-2-5-6(3-8(7)13-4)14-10(11)15-9(5)16/h2-3H,1H3,(H,12,13)(H3,11,14,15,16) |
InChIKey | InChI | 1.03 | PLJNUNPYZVVIRA-UHFFFAOYSA-N |