Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N7O2.CH4O3S.H2O |
| Molecular Weight | 479.51 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CS(O)(=O)=O.COC1=CC=CC(OCCCN)=C1C2=CC(NC3=CN=C(C=N3)C#N)=NN2
InChI
InChIKey=LCYWXOLNJNHLGN-UHFFFAOYSA-N
InChI=1S/C18H19N7O2.CH4O3S.H2O/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17;1-5(2,3)4;/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25);1H3,(H,2,3,4);1H2
Approval Year
| Name | Type | Language | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
472015
Created by
admin on Sat Dec 16 10:32:21 UTC 2023 , Edited by admin on Sat Dec 16 10:32:21 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1234015-57-6
Created by
admin on Sat Dec 16 10:32:21 UTC 2023 , Edited by admin on Sat Dec 16 10:32:21 UTC 2023
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PRIMARY | |||
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46836099
Created by
admin on Sat Dec 16 10:32:21 UTC 2023 , Edited by admin on Sat Dec 16 10:32:21 UTC 2023
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PRIMARY | |||
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S4D3L195S4
Created by
admin on Sat Dec 16 10:32:21 UTC 2023 , Edited by admin on Sat Dec 16 10:32:21 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
