| Properties | Image |
|---|
| MNX_ID | MNXM726315 |
 |
| reference | sabiorkM:26593 |
| formula | C19H38N4O10 |
| global charge | 0 |
| mol weight | 482.531 |
| InChIKey | RHRAMPXHWHSKQB-UHFFFAOYSA-N |
| InChI | InChI=1S/C19H38N4O10/c1-19(29)5-30-17(13(28)16(19)23-2)32-14-6(21)3-7(22)15(12(14)27)33-18-11(26)10(25)9(24)8(4-20)31-18/h6-18,23-29H,3-5,20-22H2,1-2H3 |
| SMILES | CNC1C(O)C(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3O)C2O)OCC1(C)O |
MNX internals
| InChI (mnx) | InChI=1/C19H38N4O10/c1-19(29)5-30-17(13(28)16(19)23-2)32-14-6(21)3-7(22)15(12(14)27)33-18-11(26)10(25)9(24)8(4-20)31-18/h6-18,23-29H,3-5,20-22H2,1-2H3/t6?,7?,8?,9?,10?,11?,12?,13?,14?,15?,16?,17?,18?,19? |
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| SMILES (mnx) | [CH3:1][C:19]1([OH:29])[CH2:5][O:30][CH:17]([O:32][CH:14]2[CH:6]([NH2:21])[CH2:3][CH:7]([NH2:22])[CH:15]([O:33][CH:18]3[CH:11]([OH:26])[CH:10]([OH:25])[CH:9]([OH:24])[CH:8]([CH2:4][NH2:20])[O:31]3)[CH:12]2[OH:27])[CH:13]([OH:28])[CH:16]1[NH:23][CH3:2] |
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