PDB CCD ID: | TF7 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C7 H14 N4 O4 S |
InChI: | InChI=1S/C7H14N4O4S/c1-7(16(14)15,5(8)6(12)13)4-11-3-2-9-10-11/h2-3,5,14-16H,4,8H2,1H3,(H,12,13)/t5-,7-/m0/s1 |
InChIKey: | YZPZKAQMEJGYGB-FSPLSTOPSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | C[C@](Cn1ccnn1)([C@H](C(=O)O)N)S(O)O | ACDLabs 12.01 | O=C(O)C(N)C(S(O)O)(Cn1nncc1)C | CACTVS 3.370 | C[C](Cn1ccnn1)([CH](N)C(O)=O)[SH](O)O | OpenEye OEToolkits 1.7.0 | CC(Cn1ccnn1)(C(C(=O)O)N)S(O)O | CACTVS 3.370 | C[C@](Cn1ccnn1)([C@@H](N)C(O)=O)[SH](O)O |
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Name: | (3S)-3-(dihydroxy-lambda~4~-sulfanyl)-4-(1H-1,2,3-triazol-1-yl)-D-valine |