| Properties | Image |
| MNX_ID | MNXM172822 |
 |
| reference | chebi:127671 |
| formula | C24H28N4O3 |
| global charge | 0 |
| mol weight | 420.513 |
| InChIKey | ZTXIXZGWFUPFTL-SFTDATJTSA-N |
| InChI | InChI=1S/C24H28N4O3/c1-30-23-11-7-19(8-12-23)13-20-9-10-22-15-25-27-28(22)17-31-16-21(26-24(20)29)14-18-5-3-2-4-6-18/h2-8,11-12,15,20-21H,9-10,13-14,16-17H2,1H3,(H,26,29)/t20-,21-/m0/s1 |
| SMILES | COC1=CC=C(C[C@@H]2CCC3=CN=NN3COC[C@H](CC3=CC=CC=C3)NC2=O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H28N4O3/c1-30-23-11-7-19(8-12-23)13-20-9-10-22-15-25-27-28(22)17-31-16-21(26-24(20)29)14-18-5-3-2-4-6-18/h2-8,11-12,15,20-21H,9-10,13-14,16-17H2,1H3,(H,26,29)/t20-,21-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][O:30][C:23]1=[CH:12][CH:8]=[C:19]([CH2:13][C@@H:20]2[CH2:9][CH2:10][C:22]3=[CH:15][N:25]=[N:27][N:28]3[CH2:17][O:31][CH2:16][C@H:21]([CH2:14][C:18]3=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]3)[N:26]=[C:24]2[OH:29])[CH:7]=[CH:11]1 |
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