| Properties | Image |
| MNX_ID | MNXM341925 |
 |
| reference | chebi:96608 |
| formula | C28H44N8O4 |
| global charge | 0 |
| mol weight | 556.712 |
| InChIKey | LMWGPKORGYIWNW-UFPGJGBJSA-N |
| InChI | InChI=1S/C28H44N8O4/c1-21-17-35(22(2)19-37)27(38)6-5-11-36-25(16-29-31-36)20-40-26(21)18-33(4)28(39)30-23-7-9-24(10-8-23)34-14-12-32(3)13-15-34/h7-10,16,21-22,26,37H,5-6,11-15,17-20H2,1-4H3,(H,30,39)/t21-,22+,26+/m1/s1 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCN2N=NC=C2CO[C@H]1CN(C)C(=O)NC1=CC=C(N2CCN(C)CC2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C28H44N8O4/c1-21-17-35(22(2)19-37)27(38)6-5-11-36-25(16-29-31-36)20-40-26(21)18-33(4)28(39)30-23-7-9-24(10-8-23)34-14-12-32(3)13-15-34/h7-10,16,21-22,26,37H,5-6,11-15,17-20H2,1-4H3,(H,30,39)/t21-,22+,26+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:21]1[CH2:17][N:35]([C@@H:22]([CH3:2])[CH2:19][OH:37])[C:27](=[O:38])[CH2:6][CH2:5][CH2:11][N:36]2[C:25](=[CH:16][N:29]=[N:31]2)[CH2:20][O:40][C@H:26]1[CH2:18][N:33]([CH3:4])[C:28]([NH:30][C:23]1=[CH:8][CH:10]=[C:24]([N:34]2[CH2:14][CH2:12][N:32]([CH3:3])[CH2:13][CH2:15]2)[CH:9]=[CH:7]1)=[O:39] |
|