| Properties | Image |
|---|
| MNX_ID | MNXM164565 |
 |
| reference | chebi:142979 |
| formula | C30H51N5O8P |
| global charge | -1 |
| mol weight | 640.739 |
| InChIKey | IBBLAKBUPKFSJS-WFCSWSGSSA-M |
| InChI | InChI=1S/C30H52N5O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(36)43-44(39,40)41-20-23-26(37)27(38)30(42-23)35-22-34-25-28(31)32-21-33-29(25)35/h21-23,26-27,30,37-38H,2-20H2,1H3,(H,39,40)(H2,31,32,33)/p-1/t23-,26-,27-,30-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N)[C@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C30H52N5O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(36)43-44(39,40)41-20-23-26(37)27(38)30(42-23)35-22-34-25-28(31)32-21-33-29(25)35/h21-23,26-27,30,37-38H,2-20H2,1H3,(H,39,40)(H2,31,32,33)/t23-,26-,27-,30-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][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][CH2:18][CH2:19][C:24](=[O:36])[O:43][P:44]([OH:39])(=[O:40])[O:41][CH2:20][C@@H:23]1[C@@H:26]([OH:37])[C@@H:27]([OH:38])[C@H:30]([N:35]2[CH:22]=[N:34][C:25]3=[C:28]([NH2:31])[N:32]=[CH:21][N:33]=[C:29]32)[O:42]1 |
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