Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14N4O.ClH.3H2O |
| Molecular Weight | 356.805 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.Cl.O=C1CCC(=NN1)C2=CC=C(NC3=CC=NC=C3)C=C2
InChI
InChIKey=KQXCWCFBLZWIGE-UHFFFAOYSA-N
InChI=1S/C15H14N4O.ClH.3H2O/c20-15-6-5-14(18-19-15)11-1-3-12(4-2-11)17-13-7-9-16-10-8-13;;;;/h1-4,7-10H,5-6H2,(H,16,17)(H,19,20);1H;3*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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474941-42-9
Created by
admin on Sat Dec 16 08:36:55 UTC 2023 , Edited by admin on Sat Dec 16 08:36:55 UTC 2023
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PRIMARY | |||
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WB65Y3B8VX
Created by
admin on Sat Dec 16 08:36:55 UTC 2023 , Edited by admin on Sat Dec 16 08:36:55 UTC 2023
|
PRIMARY | |||
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9906730
Created by
admin on Sat Dec 16 08:36:55 UTC 2023 , Edited by admin on Sat Dec 16 08:36:55 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD