Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16N4O7S.H2O |
| Molecular Weight | 342.326 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NCCONC(=O)[C@@H]1CC[C@@H]2C[N@]1C(=O)N2OS(O)(=O)=O
InChI
InChIKey=XZQAWKQXPUEMIH-HHQFNNIRSA-N
InChI=1S/C9H16N4O7S.H2O/c10-3-4-19-11-8(14)7-2-1-6-5-12(7)9(15)13(6)20-21(16,17)18;/h6-7H,1-5,10H2,(H,11,14)(H,16,17,18);1H2/t6-,7+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000013064
Created by
admin on Sat Dec 16 09:17:56 UTC 2023 , Edited by admin on Sat Dec 16 09:17:56 UTC 2023
|
PRIMARY | |||
|
77843967
Created by
admin on Sat Dec 16 09:17:56 UTC 2023 , Edited by admin on Sat Dec 16 09:17:56 UTC 2023
|
PRIMARY | |||
|
NRY8741D3C
Created by
admin on Sat Dec 16 09:17:56 UTC 2023 , Edited by admin on Sat Dec 16 09:17:56 UTC 2023
|
PRIMARY | |||
|
2007923-17-1
Created by
admin on Sat Dec 16 09:17:56 UTC 2023 , Edited by admin on Sat Dec 16 09:17:56 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
