SAR
SARCOSINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 13 |
Chiral Atom Count | 0 |
Bond Count | 12 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | SARCOSINE |
Systematic Name (OpenEye OEToolkits) | 2-(methylamino)ethanoic acid |
Formula | C3 H7 N O2 |
Molecular Weight | 89.093 |
Type | PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CNC |
SMILES | CACTVS | 3.370 | CNCC(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CNCC(=O)O |
Canonical SMILES | CACTVS | 3.370 | CNCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CNCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6) |
InChIKey | InChI | 1.03 | FSYKKLYZXJSNPZ-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB12519 |
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Name | Sarcosine |
Groups | investigational |
Description | Sarcosine has been investigated for the treatment of Schizophrenia. |
Synonyms | Sarcosine |
Categories |
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CAS number | 107-97-1 |
Related Resource References
Resource Name | Reference |
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PubChem | 1088, 7311726 |
ChEMBL | CHEMBL304383 |
ChEBI | CHEBI:57433, CHEBI:15611 |
CCDC/CSD | PEDYEE01, CIVLAX, VALTUX, SACROS11, JAFJAB, VILFUU, PEDYEE, GUKSIO, DSARHB01, DULBIY, SIZKOD, NECYAX01, BERGOX, PEDYAA, LAYFEW, SARCAC01, CIBZAQ01, DIDJUX, MOWMUJ, MIYBAX, RUWDUJ, NECYEB, MIYBAX01, FOHFOY, FAVJAP, RUWGEW, DIDJUX01, SAVKAB, GEBSUD, XOMTUP02, KEKDOU, WOBSEL, MAJPOF, SARCAC, CIBZAQ, GECDEZ, XOMTUP01, NOCTEH, GECDAV, SACROS10, TEHDOD |
COD | 2022034, 7219104, 7219102, 7219103, 7219101, 7219099, 7219100, 2105847, 2105844, 2105850, 7219098, 2105849, 7219096, 2105848, 7219097, 2105842, 2105851, 2105843, 2105845, 2105846, 2205927 |