| Properties | Image |
| MNX_ID | MNXM171538 |
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| reference | chebi:129781 |
| formula | C23H32N4O3 |
| global charge | 0 |
| mol weight | 412.534 |
| InChIKey | BPESNTJMOWBTKP-XGHQBKJUSA-N |
| InChI | InChI=1S/C23H32N4O3/c1-5-9-26(4)14-21-16(2)13-27(17(3)15-28)23(29)20-10-19(12-25-22(20)30-21)18-7-6-8-24-11-18/h6-8,10-12,16-17,21,28H,5,9,13-15H2,1-4H3/t16-,17-,21+/m0/s1 |
| SMILES | CCCN(C)C[C@H]1OC2=C(C=C(C3=CN=CC=C3)C=N2)C(=O)N([C@@H](C)CO)C[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C23H32N4O3/c1-5-9-26(4)14-21-16(2)13-27(17(3)15-28)23(29)20-10-19(12-25-22(20)30-21)18-7-6-8-24-11-18/h6-8,10-12,16-17,21,28H,5,9,13-15H2,1-4H3/t16-,17-,21+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:9][N:26]([CH3:4])[CH2:14][C@@H:21]1[C@@H:16]([CH3:2])[CH2:13][N:27]([C@@H:17]([CH3:3])[CH2:15][OH:28])[C:23](=[O:29])[C:20]2=[C:22]([N:25]=[CH:12][C:19]([C:18]3=[CH:11][N:24]=[CH:8][CH:6]=[CH:7]3)=[CH:10]2)[O:30]1 |
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