Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O3.H2O4S |
| Molecular Weight | 306.292 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O
InChI
InChIKey=KAXRWMOLNJZCEW-QRPNPIFTSA-N
InChI=1S/C10H12N2O3.H2O4S/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15;1-5(2,3)4/h1-4,8H,5,11-12H2,(H,14,15);(H2,1,2,3,4)/t8-;/m0./s1
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.2139 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| 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
Mon Mar 31 17:35:46 GMT 2025
by
admin
on
Mon Mar 31 17:35:46 GMT 2025
|
| Record UNII |
O9Y8MI1F7U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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O9Y8MI1F7U
Created by
admin on Mon Mar 31 17:35:46 GMT 2025 , Edited by admin on Mon Mar 31 17:35:46 GMT 2025
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16055-80-4
Created by
admin on Mon Mar 31 17:35:46 GMT 2025 , Edited by admin on Mon Mar 31 17:35:46 GMT 2025
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161165
Created by
admin on Mon Mar 31 17:35:46 GMT 2025 , Edited by admin on Mon Mar 31 17:35:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS |
