| Properties | Image |
| MNX_ID | MNXM341907 |
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| reference | chebi:96239 |
| formula | C24H36N6O5 |
| global charge | 0 |
| mol weight | 488.589 |
| InChIKey | LJFLDXJAOYTNMN-HMFYCAOWSA-N |
| InChI | InChI=1S/C24H36N6O5/c1-17-13-29(18(2)15-31)23(32)10-7-11-30-19(12-25-27-30)16-35-22(17)14-28(3)24(33)26-20-8-5-6-9-21(20)34-4/h5-6,8-9,12,17-18,22,31H,7,10-11,13-16H2,1-4H3,(H,26,33)/t17-,18-,22+/m1/s1 |
| SMILES | COC1=CC=CC=C1NC(=O)N(C)C[C@@H]1OCC2=CN=NN2CCCC(=O)N([C@H](C)CO)C[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C24H36N6O5/c1-17-13-29(18(2)15-31)23(32)10-7-11-30-19(12-25-27-30)16-35-22(17)14-28(3)24(33)26-20-8-5-6-9-21(20)34-4/h5-6,8-9,12,17-18,22,31H,7,10-11,13-16H2,1-4H3,(H,26,33)/t17-,18-,22+/m1/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])[CH2:10][CH2:7][CH2:11][N:30]2[C:19](=[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:20]1=[CH:8][CH:5]=[CH:6][CH:9]=[C:21]1[O:34][CH3:4])[OH:33] |
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