M0H
Summary
Name: | S-(HYDROXYMETHYL)-L-CYSTEINE |
Formula: | C4 H9 N O3 S |
Formal charge: | 0 |
Formula weight: | 151.184 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | S-(hydroxymethyl)-L-cysteine |
OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-3-(hydroxymethylsulfanyl)propanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CSCO |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CSCO)C(O)=O |
SMILES | CACTVS | 3.341 | N[CH](CSCO)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)SCO |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(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 |