| Properties | Image |
| MNX_ID | MNXM341899 |
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| reference | chebi:113384 |
| formula | C24H36N6O5 |
| global charge | 0 |
| mol weight | 488.589 |
| InChIKey | YYALKDZNPSDWDC-HMFYCAOWSA-N |
| InChI | InChI=1S/C24H36N6O5/c1-17-12-30(18(2)15-31)23(32)9-6-10-29-13-20(26-27-29)16-35-22(17)14-28(3)24(33)25-19-7-5-8-21(11-19)34-4/h5,7-8,11,13,17-18,22,31H,6,9-10,12,14-16H2,1-4H3,(H,25,33)/t17-,18-,22+/m1/s1 |
| SMILES | COC1=CC=CC(NC(=O)N(C)C[C@@H]2OCC3=CN(CCCC(=O)N([C@H](C)CO)C[C@H]2C)N=N3)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H36N6O5/c1-17-12-30(18(2)15-31)23(32)9-6-10-29-13-20(26-27-29)16-35-22(17)14-28(3)24(33)25-19-7-5-8-21(11-19)34-4/h5,7-8,11,13,17-18,22,31H,6,9-10,12,14-16H2,1-4H3,(H,25,33)/t17-,18-,22+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:17]1[CH2:12][N:30]([C@H:18]([CH3:2])[CH2:15][OH:31])[C:23](=[O:32])[CH2:9][CH2:6][CH2:10][N:29]2[CH:13]=[C:20]([CH2:16][O:35][C@H:22]1[CH2:14][N:28]([CH3:3])[C:24](=[N:25][C:19]1=[CH:11][C:21]([O:34][CH3:4])=[CH:8][CH:5]=[CH:7]1)[OH:33])[N:26]=[N:27]2 |
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