Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N6O6S |
| Molecular Weight | 434.426 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(SCC2=CC=C(C=C2)[N+]([O-])=O)=C3N=CN([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)C3=N1
InChI
InChIKey=BRSNNJIJEZWSBU-XNIJJKJLSA-N
InChI=1S/C17H18N6O6S/c18-17-20-14-11(19-7-22(14)16-13(26)12(25)10(5-24)29-16)15(21-17)30-6-8-1-3-9(4-2-8)23(27)28/h1-4,7,10,12-13,16,24-26H,5-6H2,(H2,18,20,21)/t10-,12-,13-,16-/m1/s1
| Molecular Formula | C17H18N6O6S |
| Molecular Weight | 434.426 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:44:17 GMT 2025
by
admin
on
Tue Apr 01 19:44:17 GMT 2025
|
| Record UNII |
G25563DF3W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
96048
Created by
admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
|
PRIMARY | |||
|
G25563DF3W
Created by
admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
|
PRIMARY | |||
|
49813
Created by
admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
|
PRIMARY | |||
|
13153-27-0
Created by
admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
|
PRIMARY | |||
|
DTXSID601017107
Created by
admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
|
PRIMARY |