| Properties | Image |
| MNX_ID | MNXM341258 |
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| reference | chebi:106396 |
| formula | C26H30N4O4 |
| global charge | 0 |
| mol weight | 462.55 |
| InChIKey | OJHFPOQTTGIILZ-IXFSTUDKSA-N |
| InChI | InChI=1S/C26H30N4O4/c1-17-14-30(18(2)16-31)25(32)21-11-7-13-27-24(21)34-23(17)15-29(3)26(33)28-22-12-6-9-19-8-4-5-10-20(19)22/h4-13,17-18,23,31H,14-16H2,1-3H3,(H,28,33)/t17-,18+,23-/m0/s1 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)NC2=CC=CC3=CC=CC=C32)OC2=C(C=CC=N2)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C26H30N4O4/c1-17-14-30(18(2)16-31)25(32)21-11-7-13-27-24(21)34-23(17)15-29(3)26(33)28-22-12-6-9-19-8-4-5-10-20(19)22/h4-13,17-18,23,31H,14-16H2,1-3H3,(H,28,33)/t17-,18+,23-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:17]1[CH2:14][N:30]([C@H:18]([CH3:2])[CH2:16][OH:31])[C:25](=[O:32])[C:21]2=[C:24]([N:27]=[CH:13][CH:7]=[CH:11]2)[O:34][C@H:23]1[CH2:15][N:29]([CH3:3])[C:26](=[N:28][C:22]1=[CH:12][CH:6]=[CH:9][C:19]2=[CH:8][CH:4]=[CH:5][CH:10]=[C:20]21)[OH:33] |
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