Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H7NO2S.H2O |
| Molecular Weight | 139.173 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.N[C@@H](CS)C(O)=O
InChI
InChIKey=RIPZAYPXOPSKEE-DKWTVANSSA-N
InChI=1S/C3H7NO2S.H2O/c4-2(1-7)3(5)6;/h2,7H,1,4H2,(H,5,6);1H2/t2-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
87110700
Created by
admin on Fri Dec 15 15:34:41 UTC 2023 , Edited by admin on Fri Dec 15 15:34:41 UTC 2023
|
PRIMARY | |||
|
BI03XHF8IF
Created by
admin on Fri Dec 15 15:34:41 UTC 2023 , Edited by admin on Fri Dec 15 15:34:41 UTC 2023
|
PRIMARY | |||
|
2075725-52-7
Created by
admin on Fri Dec 15 15:34:41 UTC 2023 , Edited by admin on Fri Dec 15 15:34:41 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
39665-15-1
Created by
admin on Fri Dec 15 15:34:41 UTC 2023 , Edited by admin on Fri Dec 15 15:34:41 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
