| Properties | Image |
| MNX_ID | MNXM341980 |
 |
| reference | chebi:96930 |
| formula | C28H43N7O4 |
| global charge | 0 |
| mol weight | 541.697 |
| InChIKey | WJAIMBKFVIKGAD-VRUMLPLGSA-N |
| InChI | InChI=1S/C28H43N7O4/c1-21-17-34(22(2)19-36)27(37)8-7-15-35-25(16-29-31-35)20-39-26(21)18-32(3)28(38)30-23-9-11-24(12-10-23)33-13-5-4-6-14-33/h9-12,16,21-22,26,36H,4-8,13-15,17-20H2,1-3H3,(H,30,38)/t21-,22+,26-/m0/s1 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)NC2=CC=C(N3CCCCC3)C=C2)OCC2=CN=NN2CCCC1=O |
MNX internals
| InChI (mnx) | InChI=1/C28H43N7O4/c1-21-17-34(22(2)19-36)27(37)8-7-15-35-25(16-29-31-35)20-39-26(21)18-32(3)28(38)30-23-9-11-24(12-10-23)33-13-5-4-6-14-33/h9-12,16,21-22,26,36H,4-8,13-15,17-20H2,1-3H3,(H,30,38)/t21-,22+,26-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:21]1[CH2:17][N:34]([C@H:22]([CH3:2])[CH2:19][OH:36])[C:27](=[O:37])[CH2:8][CH2:7][CH2:15][N:35]2[C:25](=[CH:16][N:29]=[N:31]2)[CH2:20][O:39][C@H:26]1[CH2:18][N:32]([CH3:3])[C:28]([NH:30][C:23]1=[CH:10][CH:12]=[C:24]([N:33]2[CH2:13][CH2:5][CH2:4][CH2:6][CH2:14]2)[CH:11]=[CH:9]1)=[O:38] |
|