Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H13N3O2S |
| Molecular Weight | 287.337 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C[S@+]([O-])C2=NC3=C(N2)C=CN=C3)=CC=C1
InChI
InChIKey=SWPJMIZLPONDGF-FQEVSTJZSA-N
InChI=1S/C14H13N3O2S/c1-19-11-4-2-3-10(7-11)9-20(18)14-16-12-5-6-15-8-13(12)17-14/h2-8H,9H2,1H3,(H,16,17)/t20-/m0/s1
| Molecular Formula | C14H13N3O2S |
| Molecular Weight | 287.337 |
| 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 13:56:24 GMT 2023
by
admin
on
Sat Dec 16 13:56:24 GMT 2023
|
| Record UNII |
E4MY5CFH3I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E4MY5CFH3I
Created by
admin on Sat Dec 16 13:56:25 GMT 2023 , Edited by admin on Sat Dec 16 13:56:25 GMT 2023
|
PRIMARY | |||
|
15037615
Created by
admin on Sat Dec 16 13:56:25 GMT 2023 , Edited by admin on Sat Dec 16 13:56:25 GMT 2023
|
PRIMARY | |||
|
135904-35-7
Created by
admin on Sat Dec 16 13:56:25 GMT 2023 , Edited by admin on Sat Dec 16 13:56:25 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |
