Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN4O2.H2O |
| Molecular Weight | 274.704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CCCCCN1C2=C(NC(Cl)=N2)C(=O)NC1=O
InChI
InChIKey=NLCUFYQSXMXVOX-UHFFFAOYSA-N
InChI=1S/C10H13ClN4O2.H2O/c1-2-3-4-5-15-7-6(12-9(11)13-7)8(16)14-10(15)17;/h2-5H2,1H3,(H,12,13)(H,14,16,17);1H2
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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05QSA9J0F4
Created by
admin on Tue Apr 01 19:33:37 GMT 2025 , Edited by admin on Tue Apr 01 19:33:37 GMT 2025
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PRIMARY | |||
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132115340
Created by
admin on Tue Apr 01 19:33:37 GMT 2025 , Edited by admin on Tue Apr 01 19:33:37 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
