| Properties | Image |
MNX_ID | MNXM106975 |
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reference | chebi:67092 |
formula | C23H48N2O7P* |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)[C@H](O)CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C24H51N2O7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-23(28)24(29)22(25-21(2)27)20-33-34(30,31)32-19-18-26(3,4)5/h22-24,28-29H,6-20H2,1-5H3,(H-,25,27,30,31)/t22-,23+,24-/m0/s1/i2+1 |
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SMILES (mnx) | [CH3:1][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@H:23]([C@H:24]([C@H:22]([CH2:20][O:33][P:34]([O-:30])(=[O:31])[O:32][CH2:19][CH2:18][N+:26]([CH3:3])([CH3:4])[CH3:5])[N:25]=[C:21]([13CH3:2])[OH:27])[OH:29])[OH:28] |
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