| Properties | Image |
| MNX_ID | MNXM173772 |
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| reference | chebi:113286 |
| formula | C24H37N5O4 |
| global charge | 0 |
| mol weight | 459.591 |
| InChIKey | DSHXGOUIOHRIOZ-YDHSSHFGSA-N |
| InChI | InChI=1S/C24H37N5O4/c1-18-12-29(19(2)16-30)24(31)6-5-11-28-14-21(25-26-28)17-33-23(18)15-27(3)13-20-7-9-22(32-4)10-8-20/h7-10,14,18-19,23,30H,5-6,11-13,15-17H2,1-4H3/t18-,19-,23-/m0/s1 |
| SMILES | COC1=CC=C(CN(C)C[C@@H]2OCC3=CN(CCCC(=O)N([C@@H](C)CO)C[C@@H]2C)N=N3)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H37N5O4/c1-18-12-29(19(2)16-30)24(31)6-5-11-28-14-21(25-26-28)17-33-23(18)15-27(3)13-20-7-9-22(32-4)10-8-20/h7-10,14,18-19,23,30H,5-6,11-13,15-17H2,1-4H3/t18-,19-,23-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:18]1[CH2:12][N:29]([C@@H:19]([CH3:2])[CH2:16][OH:30])[C:24](=[O:31])[CH2:6][CH2:5][CH2:11][N:28]2[CH:14]=[C:21]([CH2:17][O:33][C@H:23]1[CH2:15][N:27]([CH3:3])[CH2:13][C:20]1=[CH:8][CH:10]=[C:22]([O:32][CH3:4])[CH:9]=[CH:7]1)[N:25]=[N:26]2 |
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