Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H21N7OS.2CH4O3S.2H2O |
| Molecular Weight | 731.82 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.CS(O)(=O)=O.CS(O)(=O)=O.CC1=CSC(=C1)C2=NN=C(NC3=CC=C(OC4=NC=CC=C4C5=NC(N)=NC=C5)C=C3)C6=C2C=CC=C6
InChI
InChIKey=LINJGTOZMRMDBO-UHFFFAOYSA-N
InChI=1S/C28H21N7OS.2CH4O3S.2H2O/c1-17-15-24(37-16-17)25-20-5-2-3-6-21(20)26(35-34-25)32-18-8-10-19(11-9-18)36-27-22(7-4-13-30-27)23-12-14-31-28(29)33-23;2*1-5(2,3)4;;/h2-16H,1H3,(H,32,35)(H2,29,31,33);2*1H3,(H,2,3,4);2*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
450414
Created by
admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E717YSV70L
Created by
admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
|
PRIMARY | |||
|
124220567
Created by
admin on Sat Dec 16 08:13:10 UTC 2023 , Edited by admin on Sat Dec 16 08:13:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD