Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H21N4O3.Na |
| Molecular Weight | 340.3527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCC1=C(O)C(=CC=C1OCCCCC2=NN=N[N-]2)C(C)=O
InChI
InChIKey=WGUJPHDKJRVHMX-UHFFFAOYSA-M
InChI=1S/C16H22N4O3.Na/c1-3-6-13-14(9-8-12(11(2)21)16(13)22)23-10-5-4-7-15-17-19-20-18-15;/h8-9H,3-7,10H2,1-2H3,(H2,17,18,19,20,21,22);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162623868
Created by
admin on Fri Dec 15 15:13:53 UTC 2023 , Edited by admin on Fri Dec 15 15:13:53 UTC 2023
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PRIMARY | |||
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G4YL9T9SOU
Created by
admin on Fri Dec 15 15:13:53 UTC 2023 , Edited by admin on Fri Dec 15 15:13:53 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
