Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H21N7O.2CH4O3S |
| Molecular Weight | 603.67 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CS(O)(=O)=O.C1CN(CCO1)C2=CC=C(NC3=NC(=CN4C=CN=C34)C5=CC=C6C=NNC6=C5)C=C2
InChI
InChIKey=WVOJPPFIOABHAB-UHFFFAOYSA-N
InChI=1S/C23H21N7O.2CH4O3S/c1-2-17-14-25-28-20(17)13-16(1)21-15-30-8-7-24-23(30)22(27-21)26-18-3-5-19(6-4-18)29-9-11-31-12-10-29;2*1-5(2,3)4/h1-8,13-15H,9-12H2,(H,25,28)(H,26,27);2*1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
426714
Created by
admin on Sat Dec 16 09:33:12 UTC 2023 , Edited by admin on Sat Dec 16 09:33:12 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
90479843
Created by
admin on Sat Dec 16 09:33:12 UTC 2023 , Edited by admin on Sat Dec 16 09:33:12 UTC 2023
|
PRIMARY | |||
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4N0Q3I064C
Created by
admin on Sat Dec 16 09:33:12 UTC 2023 , Edited by admin on Sat Dec 16 09:33:12 UTC 2023
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PRIMARY | |||
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1648797-46-9
Created by
admin on Sat Dec 16 09:33:12 UTC 2023 , Edited by admin on Sat Dec 16 09:33:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
