Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N4O.ClH |
| Molecular Weight | 216.668 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=NOC(=N1)C2CNC=NC2
InChI
InChIKey=FVWAMONNJGNNHY-UHFFFAOYSA-N
InChI=1S/C8H12N4O.ClH/c1-2-7-11-8(13-12-7)6-3-9-5-10-4-6;/h5-6H,2-4H2,1H3,(H,9,10);1H
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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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
327510
Created by
admin on Fri Dec 15 21:17:41 UTC 2023 , Edited by admin on Fri Dec 15 21:17:41 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6P87MRR8OA
Created by
admin on Fri Dec 15 21:17:41 UTC 2023 , Edited by admin on Fri Dec 15 21:17:41 UTC 2023
|
PRIMARY | |||
|
44472513
Created by
admin on Fri Dec 15 21:17:41 UTC 2023 , Edited by admin on Fri Dec 15 21:17:41 UTC 2023
|
PRIMARY | |||
|
1196130-86-5
Created by
admin on Fri Dec 15 21:17:41 UTC 2023 , Edited by admin on Fri Dec 15 21:17:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
