PDB CCD ID: | 3X9 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C12 H22 N2 O3 S2 |
InChI: | InChI=1S/C12H22N2O3S2/c1-11(2)5-8(12(3,4)14(11)17)6-18-19-7-9(13)10(15)16/h5,9,17H,6-7,13H2,1-4H3,(H,15,16)/t9-/m0/s1 |
InChIKey: | YOCSTFQBYVJGAS-VIFPVBQESA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | CC1(C=C(C(N1O)(C)C)CSSC[C@@H](C(=O)O)N)C | CACTVS 3.385 | CC1(C)C=C(CSSC[CH](N)C(O)=O)C(C)(C)N1O | CACTVS 3.385 | CC1(C)C=C(CSSC[C@H](N)C(O)=O)C(C)(C)N1O | ACDLabs 12.01 | O=C(O)C(N)CSSCC1=CC(N(O)C1(C)C)(C)C | OpenEye OEToolkits 1.7.6 | CC1(C=C(C(N1O)(C)C)CSSCC(C(=O)O)N)C |
|
Name: | 3-{[(1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl]disulfanyl}-L-alanine; CYS with MTSL |
ZINC: | ZINC000263621293 |