| Properties | Image |
|---|
| MNX_ID | MNXM42250 |
 |
| reference | chebi:81281 |
| formula | C19H39N5O9 |
| global charge | 0 |
| mol weight | 481.547 |
| InChIKey | YQGZDAPJXRYYLX-ZFAMMYHGSA-N |
| InChI | InChI=1S/C19H39N5O9/c1-19(29)5-30-18(13(28)16(19)24-2)33-15-7(22)3-6(21)14(12(15)27)32-17-9(23)11(26)10(25)8(4-20)31-17/h6-18,24-29H,3-5,20-23H2,1-2H3/t6-,7+,8+,9+,10+,11+,12-,13+,14+,15-,16+,17+,18+,19-/m0/s1 |
| SMILES | CN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H](N)C[C@H]2N)OC[C@]1(C)O |
MNX internals
| InChI (mnx) | InChI=1/C19H39N5O9/c1-19(29)5-30-18(13(28)16(19)24-2)33-15-7(22)3-6(21)14(12(15)27)32-17-9(23)11(26)10(25)8(4-20)31-17/h6-18,24-29H,3-5,20-23H2,1-2H3/t6-,7+,8+,9+,10+,11+,12-,13+,14+,15-,16+,17+,18+,19-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@:19]1([OH:29])[CH2:5][O:30][C@H:18]([O:33][C@H:15]2[C@H:7]([NH2:22])[CH2:3][C@H:6]([NH2:21])[C@@H:14]([O:32][C@@H:17]3[C@H:9]([NH2:23])[C@@H:11]([OH:26])[C@H:10]([OH:25])[C@@H:8]([CH2:4][NH2:20])[O:31]3)[C@@H:12]2[OH:27])[C@H:13]([OH:28])[C@H:16]1[NH:24][CH3:2] |
|