| Properties | Image |
| MNX_ID | MNXM341981 |
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| reference | chebi:113509 |
| formula | C24H36N6O5 |
| global charge | 0 |
| mol weight | 488.589 |
| InChIKey | CFCAPIQLQJKCRL-SVMVAKDDSA-N |
| InChI | InChI=1S/C24H36N6O5/c1-17-13-29(18(2)15-31)23(32)9-6-10-30-20(12-25-27-30)16-35-22(17)14-28(3)24(33)26-19-7-5-8-21(11-19)34-4/h5,7-8,11-12,17-18,22,31H,6,9-10,13-16H2,1-4H3,(H,26,33)/t17-,18+,22-/m0/s1 |
| SMILES | COC1=CC=CC(NC(=O)N(C)C[C@@H]2OCC3=CN=NN3CCCC(=O)N([C@H](C)CO)C[C@@H]2C)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H36N6O5/c1-17-13-29(18(2)15-31)23(32)9-6-10-30-20(12-25-27-30)16-35-22(17)14-28(3)24(33)26-19-7-5-8-21(11-19)34-4/h5,7-8,11-12,17-18,22,31H,6,9-10,13-16H2,1-4H3,(H,26,33)/t17-,18+,22-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:17]1[CH2:13][N:29]([C@H:18]([CH3:2])[CH2:15][OH:31])[C:23](=[O:32])[CH2:9][CH2:6][CH2:10][N:30]2[C:20](=[CH:12][N:25]=[N:27]2)[CH2:16][O:35][C@H:22]1[CH2:14][N:28]([CH3:3])[C:24](=[N:26][C:19]1=[CH:11][C:21]([O:34][CH3:4])=[CH:8][CH:5]=[CH:7]1)[OH:33] |
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