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O-SULFO-L-SERINE
Created: | 2005-02-24 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 1 |
Bond Count | 17 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | O-SULFO-L-SERINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-sulfooxy-propanoic acid |
Formula | C3 H7 N O6 S |
Molecular Weight | 185.156 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S(=O)(O)OCC(C(=O)O)N |
SMILES | CACTVS | 3.341 | N[CH](CO[S](O)(=O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)OS(=O)(=O)O |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CO[S](O)(=O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)OS(=O)(=O)O |
InChI | InChI | 1.03 | InChI=1S/C3H7NO6S/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | LFZGUGJDVUUGLK-REOHCLBHSA-N |
Drug Info: DrugBank
DrugBank ID | DB03497 |
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Name | L-serine O-sulfate |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 626-69-7 |
Related Resource References
Resource Name | Reference |
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PubChem | 44277954, 164701 |
ChEMBL | CHEMBL28885 |
ChEBI | CHEBI:15829 |