Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N3O5S |
| Molecular Weight | 287.292 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CS(=O)(=O)CCN1\N=C\C2=CC=C(O2)[N+]([O-])=O
InChI
InChIKey=ARFHIAQFJWUCFH-KIFNTFBYSA-N
InChI=1S/C10H13N3O5S/c1-8-7-19(16,17)5-4-12(8)11-6-9-2-3-10(18-9)13(14)15/h2-3,6,8H,4-5,7H2,1H3/b11-6+/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
X4KCV4ZI9M
Created by
admin on Sat Dec 16 11:15:43 GMT 2023 , Edited by admin on Sat Dec 16 11:15:43 GMT 2023
|
PRIMARY | |||
|
39072-16-7
Created by
admin on Sat Dec 16 11:15:43 GMT 2023 , Edited by admin on Sat Dec 16 11:15:43 GMT 2023
|
PRIMARY | |||
|
6604371
Created by
admin on Sat Dec 16 11:15:43 GMT 2023 , Edited by admin on Sat Dec 16 11:15:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
