| Drug General Information |
| Drug ID |
D08GYC
|
| Former ID |
DNC001239
|
| Drug Name |
RS-1653
|
| Drug Type |
Small molecular drug
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C12H14N4O4S
|
| Canonical SMILES |
COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N
|
| InChI |
1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
|
| InChIKey |
PJSFRIWCGOHTNF-UHFFFAOYSA-N
|
| CAS Number |
CAS 2447-57-6
|
| PubChem Compound ID |
|
| PubChem Substance ID |
9832, 602990, 7728975, 7847646, 7980700, 8162831, 11112518, 11467122, 11468242, 11486790, 14776546, 24870487, 24899765, 29284909, 46507915, 47574681, 47796319, 47871029, 47945128, 48416567, 49699291, 49881199, 50100470, 50139239, 50761334, 56313708, 56463175, 57329659, 85788593, 87244217, 92126034, 92308171, 92309303, 92711246, 103567590, 103914678, 104253663, 104341678, 117487474, 119525732, 121363705, 124757846, 124766495, 124799375, 125164650, 125311902, 125345920, 126631055, 126657468, 126664632
|
| ChEBI ID |
ChEBI:9329
|
| Target and Pathway |
| References |
