M0H
S-(HYDROXYMETHYL)-L-CYSTEINE
Created: | 2007-04-30 |
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 | S-(HYDROXYMETHYL)-L-CYSTEINE |
Systematic Name (OpenEye OEToolkits) | (2R)-2-amino-3-(hydroxymethylsulfanyl)propanoic acid |
Formula | C4 H9 N O3 S |
Molecular Weight | 151.184 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CSCO |
SMILES | CACTVS | 3.341 | N[CH](CSCO)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)SCO |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CSCO)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)SCO |
InChI | InChI | 1.03 | InChI=1S/C4H9NO3S/c5-3(4(7)8)1-9-2-6/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | FOTRPRWMLKFGLW-VKHMYHEASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 45082019 |