Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N3O3 |
| Molecular Weight | 287.3138 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]12CCC(CC1)[C@H](C2)NC(=O)C3=CC4=C(OC=C4)C=N3
InChI
InChIKey=PZHMSMZUPNXYMC-GHIVCGBISA-N
InChI=1S/C15H17N3O3/c19-15(12-7-11-3-6-21-14(11)8-16-12)17-13-9-18(20)4-1-10(13)2-5-18/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19)/t10?,13-,18?/m0/s1
Approval Year
| Name | Type | Language | ||
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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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914081-26-8
Created by
admin on Sat Dec 16 16:13:53 GMT 2023 , Edited by admin on Sat Dec 16 16:13:53 GMT 2023
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PRIMARY | |||
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3J4F5Y31BN
Created by
admin on Sat Dec 16 16:13:53 GMT 2023 , Edited by admin on Sat Dec 16 16:13:53 GMT 2023
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PRIMARY | |||
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146035732
Created by
admin on Sat Dec 16 16:13:53 GMT 2023 , Edited by admin on Sat Dec 16 16:13:53 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
