Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13ClN2O.ClH |
| Molecular Weight | 261.148 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | Racemic in Scifinder |
SHOW SMILES / InChI
SMILES
Cl.ClC1=NC=C(OC[C@@H]2C[C@H]3C[C@H]3N2)C=C1
InChI
InChIKey=VZIQKVIAFWXNFL-ANYFZDTESA-N
InChI=1S/C11H13ClN2O.ClH/c12-11-2-1-9(5-13-11)15-6-8-3-7-4-10(7)14-8;/h1-2,5,7-8,10,14H,3-4,6H2;1H/t7-,8-,10+;/m0./s1
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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2414674-71-6
Created by
admin on Wed Apr 02 12:02:31 GMT 2025 , Edited by admin on Wed Apr 02 12:02:31 GMT 2025
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PRIMARY | |||
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146026958
Created by
admin on Wed Apr 02 12:02:31 GMT 2025 , Edited by admin on Wed Apr 02 12:02:31 GMT 2025
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PRIMARY | |||
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HE3QJ0MMVA
Created by
admin on Wed Apr 02 12:02:31 GMT 2025 , Edited by admin on Wed Apr 02 12:02:31 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
