| Properties | Image |
MNX_ID | MNXM1089643 |
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reference | keggC:C22124 |
formula | C20H36N2O3S*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]NC(=O)[C@H](CSC(=O)CCCCCCCCCCCCCCC)NC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C22H42N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)28-18-20(22(27)23-3)24-19(2)25/h20H,4-18H2,1-3H3,(H,23,27)(H,24,25)/t20-/m0/s1/i2+1,3+1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:21](=[O:26])[S:28][CH2:18][C@@H:20]([C:22](=[N:23][13CH3:3])[OH:27])[N:24]=[C:19]([13CH3:2])[OH:25] |
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