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OSE : Summary
Code ![](/pdbe/static/images/help.png)
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OSE
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One-letter code ![](/pdbe/static/images/help.png)
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S
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Molecule name ![](/pdbe/static/images/help.png)
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O-SULFO-L-SERINE
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Systematic names ![](/pdbe/static/images/help.png)
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Formula ![](/pdbe/static/images/help.png)
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C3 H7 N O6 S
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Formal charge ![](/pdbe/static/images/help.png)
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0
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Molecular weight ![](/pdbe/static/images/help.png)
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185.156 Da
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SMILES ![](/pdbe/static/images/help.png)
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
10.04 |
O=S(=O)(O)OCC(C(=O)O)N |
SMILES
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CACTVS |
3.341 |
N[CH](CO[S](O)(=O)=O)C(O)=O |
SMILES
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OpenEye OEToolkits |
1.5.0 |
C(C(C(=O)O)N)OS(=O)(=O)O |
Canonical SMILES
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CACTVS |
3.341 |
N[C@@H](CO[S](O)(=O)=O)C(O)=O |
Canonical SMILES
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OpenEye OEToolkits |
1.5.0 |
C([C@@H](C(=O)O)N)OS(=O)(=O)O |
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IUPAC InChI ![](/pdbe/static/images/help.png) | 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 |
IUPAC InChI key ![](/pdbe/static/images/help.png) | LFZGUGJDVUUGLK-REOHCLBHSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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18 (11 without Hydrogen)
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Polymer type ![](/pdbe/static/images/help.png)
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Amino Acid
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Type description ![](/pdbe/static/images/help.png)
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L-PEPTIDE LINKING
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Type code ![](/pdbe/static/images/help.png)
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ATOMP
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Is modified ![](/pdbe/static/images/help.png)
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Yes
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Standard parent ![](/pdbe/static/images/help.png)
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SER
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Defined at ![](/pdbe/static/images/help.png)
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2005-02-24
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Last modified at ![](/pdbe/static/images/help.png)
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2023-11-03
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Status ![](/pdbe/static/images/help.png)
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Released
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Obsoleted ![](/pdbe/static/images/help.png)
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Not Assigned
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