Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22N4O2.ClH |
| Molecular Weight | 386.875 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C2=CC=CC=C2C3=NC4=CC=CC(CNC(C)(CO)CO)=C4N=C13
InChI
InChIKey=CTEDDYLVAJXNCU-UHFFFAOYSA-N
InChI=1S/C20H22N4O2.ClH/c1-20(11-25,12-26)21-10-13-6-5-8-15-17(13)23-19-18(22-15)14-7-3-4-9-16(14)24(19)2;/h3-9,21,25-26H,10-12H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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208446-44-0
Created by
admin on Mon Mar 31 21:49:22 GMT 2025 , Edited by admin on Mon Mar 31 21:49:22 GMT 2025
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PRIMARY | |||
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XS27W77T67
Created by
admin on Mon Mar 31 21:49:22 GMT 2025 , Edited by admin on Mon Mar 31 21:49:22 GMT 2025
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PRIMARY | |||
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23354040
Created by
admin on Mon Mar 31 21:49:22 GMT 2025 , Edited by admin on Mon Mar 31 21:49:22 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD