JM0
Summary
| Name: | N-[(10S)-2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-yl]methanesulfonamide |
| Formula: | C15 H19 N5 O3 S |
| Formal charge: | 0 |
| Formula weight: | 349.408 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(10S)-2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-yl]methanesulfonamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(12-methoxy-5-methyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.0^{2,6}]trideca-1(13),3,5,7,9,11-hexaen-7-yl)methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CS(=O)(=O)Nc1nc2ccc(OC)nc2n2c1c(C)nc2CCC |
| InChI | InChI | 1.03 | InChI=1S/C15H19N5O3S/c1-5-6-11-16-9(2)13-14(19-24(4,21)22)17-10-7-8-12(23-3)18-15(10)20(11)13/h7-8H,5-6H2,1-4H3,(H,17,19) |
| InChIKey | InChI | 1.03 | WYHTXPAKFZNNJB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCc1nc(C)c2n1c3nc(OC)ccc3nc2N[S](C)(=O)=O |
| SMILES | CACTVS | 3.385 | CCCc1nc(C)c2n1c3nc(OC)ccc3nc2N[S](C)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCc1nc(c2n1c3c(ccc(n3)OC)nc2NS(=O)(=O)C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCc1nc(c2n1c3c(ccc(n3)OC)nc2NS(=O)(=O)C)C |
