Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22N4O2 |
| Molecular Weight | 314.3822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](NC(=O)C1=NN(CCCC=C)C2=C1C=CC=C2)C(N)=O
InChI
InChIKey=SHELRBQJCJWWQC-ZDUSSCGKSA-N
InChI=1S/C17H22N4O2/c1-3-5-8-11-21-14-10-7-6-9-12(14)15(20-21)17(23)19-13(4-2)16(18)22/h3,6-7,9-10,13H,1,4-5,8,11H2,2H3,(H2,18,22)(H,19,23)/t13-/m0/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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D8TFV9M7H7
Created by
admin on Wed Apr 02 12:58:09 GMT 2025 , Edited by admin on Wed Apr 02 12:58:09 GMT 2025
|
PRIMARY | |||
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165365256
Created by
admin on Wed Apr 02 12:58:09 GMT 2025 , Edited by admin on Wed Apr 02 12:58:09 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
