Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15NO5S |
| Molecular Weight | 285.316 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@@H]1[C@H]2SC([C@@H]3CCCO3)=C(N2C1=O)C(O)=O
InChI
InChIKey=HGGAKXAHAYOLDJ-WAYXCLAOSA-N
InChI=1S/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6+,7+,11-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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106560-13-8
Created by
admin on Wed Apr 02 17:21:32 GMT 2025 , Edited by admin on Wed Apr 02 17:21:32 GMT 2025
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PRIMARY | |||
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13880357
Created by
admin on Wed Apr 02 17:21:32 GMT 2025 , Edited by admin on Wed Apr 02 17:21:32 GMT 2025
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PRIMARY | |||
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89JG8Q48PF
Created by
admin on Wed Apr 02 17:21:32 GMT 2025 , Edited by admin on Wed Apr 02 17:21:32 GMT 2025
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PRIMARY |