Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N3O4S.H2O |
| Molecular Weight | 277.298 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NC1=NC(=O)N(C=C1)[C@@H]2S[C@H](CO)[C@@H](O)[C@@H]2O
InChI
InChIKey=WZNQMDRAAPUYQI-JBMRGDGGSA-N
InChI=1S/C9H13N3O4S.H2O/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H2/t4-,6-,7+,8-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000175241
Created by
admin on Fri Dec 15 16:14:27 UTC 2023 , Edited by admin on Fri Dec 15 16:14:27 UTC 2023
|
PRIMARY | |||
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72941979
Created by
admin on Fri Dec 15 16:14:27 UTC 2023 , Edited by admin on Fri Dec 15 16:14:27 UTC 2023
|
PRIMARY | |||
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330BCY70IG
Created by
admin on Fri Dec 15 16:14:27 UTC 2023 , Edited by admin on Fri Dec 15 16:14:27 UTC 2023
|
PRIMARY | |||
|
1060763-85-0
Created by
admin on Fri Dec 15 16:14:27 UTC 2023 , Edited by admin on Fri Dec 15 16:14:27 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
