| Properties | Image |
| MNX_ID | MNXM170617 |
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| reference | chebi:101304 |
| formula | C24H30N4O3 |
| global charge | 0 |
| mol weight | 422.529 |
| InChIKey | FSWHIZWXGPVXBM-KRXUUXHPSA-N |
| InChI | InChI=1S/C24H30N4O3/c1-2-11-27-21-18(19(14-29)22(27)23(30)26-16-6-3-7-16)13-28-20(21)9-8-17(24(28)31)15-5-4-10-25-12-15/h4-5,8-10,12,16,18-19,21-22,29H,2-3,6-7,11,13-14H2,1H3,(H,26,30)/t18-,19-,21+,22-/m1/s1 |
| SMILES | CCCN1[C@@H]2C3=CC=C(C4=CN=CC=C4)C(=O)N3C[C@@H]2[C@@H](CO)[C@@H]1C(=O)NC1CCC1 |
MNX internals
| InChI (mnx) | InChI=1/C24H30N4O3/c1-2-11-27-21-18(19(14-29)22(27)23(30)26-16-6-3-7-16)13-28-20(21)9-8-17(24(28)31)15-5-4-10-25-12-15/h4-5,8-10,12,16,18-19,21-22,29H,2-3,6-7,11,13-14H2,1H3,(H,26,30)/t18-,19-,21+,22-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:11][N:27]1[C@H:21]2[C@H:18]([CH2:13][N:28]3[C:20]2=[CH:9][CH:8]=[C:17]([C:15]2=[CH:12][N:25]=[CH:10][CH:4]=[CH:5]2)[C:24]3=[O:31])[C@@H:19]([CH2:14][OH:29])[C@@H:22]1[C:23](=[N:26][CH:16]1[CH2:6][CH2:3][CH2:7]1)[OH:30] |
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