Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN4O.2ClH |
| Molecular Weight | 313.611 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=C(Cl)C=C(OCC2=NNCCN2)C=C1
InChI
InChIKey=BJXSPXWZUKJQNV-UHFFFAOYSA-N
InChI=1S/C10H13ClN4O.2ClH/c11-8-5-7(1-2-9(8)12)16-6-10-13-3-4-14-15-10;;/h1-2,5,14H,3-4,6,12H2,(H,13,15);2*1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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157372483
Created by
admin on Mon Mar 31 17:52:16 GMT 2025 , Edited by admin on Mon Mar 31 17:52:16 GMT 2025
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PRIMARY | |||
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24638-65-1
Created by
admin on Mon Mar 31 17:52:16 GMT 2025 , Edited by admin on Mon Mar 31 17:52:16 GMT 2025
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PRIMARY | |||
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3Y65QK45UP
Created by
admin on Mon Mar 31 17:52:16 GMT 2025 , Edited by admin on Mon Mar 31 17:52:16 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)