| Properties | Image |
MNX_ID | MNXM90458 |
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reference | biggM:butACP |
formula | C15H27N2O8PS* |
global charge | -1 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]OP(=O)([O-])OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CCC |
MNX internals
InChI (mnx) | InChI=1/C16H31N2O8PS/c1-5-6-13(20)28-10-9-17-12(19)7-8-18-15(22)14(21)16(2,3)11-26-27(23,24)25-4/h14,21H,5-11H2,1-4H3,(H,17,19)(H,18,22)(H,23,24)/t14?/i4+1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:6][C:13](=[O:20])[S:28][CH2:10][CH2:9][N:17]=[C:12]([CH2:7][CH2:8][N:18]=[C:15]([CH:14]([C:16]([CH3:2])([CH3:3])[CH2:11][O:26][P:27]([OH:23])(=[O:24])[O:25][13CH3:4])[OH:21])[OH:22])[OH:19] |
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