PDB CCD ID: | R2P |
Number of entries in BioLiP: | 4 |
Chemical formula: | C5 H7 N3 O3 S |
InChI: | InChI=1S/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/m1/s1 |
InChIKey: | SEVVPWOEIHLQGH-UWTATZPHSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C(c1c(nsn1)O)[C@H](C(=O)O)N | ACDLabs 10.04 | O=C(O)C(N)Cc1nsnc1O | CACTVS 3.341 | N[CH](Cc1nsnc1O)C(O)=O | OpenEye OEToolkits 1.5.0 | C(c1c(nsn1)O)C(C(=O)O)N | CACTVS 3.341 | N[C@H](Cc1nsnc1O)C(O)=O |
|
Name: | (2R)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid |
ChEMBL: | CHEMBL402444 |