Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H21N3O4S |
| Molecular Weight | 327.399 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCC(O)CC2
InChI
InChIKey=HVPVTQSCBZIEEA-UHFFFAOYSA-N
InChI=1S/C14H21N3O4S/c1-11-4-6-13(7-5-11)22(20,21)16-14(19)15-17-9-2-3-12(18)8-10-17/h4-7,12,18H,2-3,8-10H2,1H3,(H2,15,16,19)
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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1T3IRA49YR
Created by
admin on Sat Dec 16 09:37:33 GMT 2023 , Edited by admin on Sat Dec 16 09:37:33 GMT 2023
|
PRIMARY | |||
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67084-66-6
Created by
admin on Sat Dec 16 09:37:33 GMT 2023 , Edited by admin on Sat Dec 16 09:37:33 GMT 2023
|
PRIMARY | |||
|
53898758
Created by
admin on Sat Dec 16 09:37:33 GMT 2023 , Edited by admin on Sat Dec 16 09:37:33 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
