Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N3O2S |
| Molecular Weight | 251.305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2(CCCCC2)C(=O)N1C3=NC=CS3
InChI
InChIKey=UEBLTPATMPPDKJ-UHFFFAOYSA-N
InChI=1S/C11H13N3O2S/c15-8-11(4-2-1-3-5-11)13-9(16)14(8)10-12-6-7-17-10/h6-7H,1-5H2,(H,13,16)
| Molecular Formula | C11H13N3O2S |
| Molecular Weight | 251.305 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:30:08 GMT 2023
by
admin
on
Sat Dec 16 09:30:08 GMT 2023
|
| Record UNII |
C0E8UQ8U0K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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190734-31-7
Created by
admin on Sat Dec 16 09:30:08 GMT 2023 , Edited by admin on Sat Dec 16 09:30:08 GMT 2023
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10220608
Created by
admin on Sat Dec 16 09:30:08 GMT 2023 , Edited by admin on Sat Dec 16 09:30:08 GMT 2023
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C0E8UQ8U0K
Created by
admin on Sat Dec 16 09:30:08 GMT 2023 , Edited by admin on Sat Dec 16 09:30:08 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
