Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H17ClN2O4.ClH |
| Molecular Weight | 409.263 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC[C@@H](O)COC(=O)C1=CC=CC=C1NC2=CC=NC3=CC(Cl)=CC=C23
InChI
InChIKey=CEUMONXVSJOJIH-BTQNPOSSSA-N
InChI=1S/C19H17ClN2O4.ClH/c20-12-5-6-14-17(7-8-21-18(14)9-12)22-16-4-2-1-3-15(16)19(25)26-11-13(24)10-23;/h1-9,13,23-24H,10-11H2,(H,21,22);1H/t13-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76969326
Created by
admin on Mon Mar 31 23:35:38 GMT 2025 , Edited by admin on Mon Mar 31 23:35:38 GMT 2025
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PRIMARY | |||
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00H8JMZ1ZT
Created by
admin on Mon Mar 31 23:35:38 GMT 2025 , Edited by admin on Mon Mar 31 23:35:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
