Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19N4O2.Cl |
| Molecular Weight | 358.822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[C@H](CC1=CC=CC=C1)[N+]2=NOC(NC(=O)NC3=CC=CC=C3)=C2
InChI
InChIKey=XRBSKWQSGQWVKG-PFEQFJNWSA-N
InChI=1S/C18H18N4O2.ClH/c1-14(12-15-8-4-2-5-9-15)22-13-17(24-21-22)20-18(23)19-16-10-6-3-7-11-16;/h2-11,13-14H,12H2,1H3,(H-,19,20,21,23);1H/t14-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common 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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V0YN2M4Z6D
Created by
admin on Mon Mar 31 23:13:50 GMT 2025 , Edited by admin on Mon Mar 31 23:13:50 GMT 2025
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PRIMARY | |||
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109374042
Created by
admin on Mon Mar 31 23:13:50 GMT 2025 , Edited by admin on Mon Mar 31 23:13:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD