| Properties | Image |
| MNX_ID | MNXM173863 |
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| reference | chebi:113340 |
| formula | C23H35N5O3 |
| global charge | 0 |
| mol weight | 429.565 |
| InChIKey | AIVZVDBTBOXKNA-CNNODRBYSA-N |
| InChI | InChI=1S/C23H35N5O3/c1-18-12-28(19(2)16-29)23(30)10-7-11-27-14-21(24-25-27)17-31-22(18)15-26(3)13-20-8-5-4-6-9-20/h4-6,8-9,14,18-19,22,29H,7,10-13,15-17H2,1-3H3/t18-,19-,22+/m0/s1 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)CCCN2C=C(CO[C@@H]1CN(C)CC1=CC=CC=C1)N=N2 |
MNX internals
| InChI (mnx) | InChI=1/C23H35N5O3/c1-18-12-28(19(2)16-29)23(30)10-7-11-27-14-21(24-25-27)17-31-22(18)15-26(3)13-20-8-5-4-6-9-20/h4-6,8-9,14,18-19,22,29H,7,10-13,15-17H2,1-3H3/t18-,19-,22+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:18]1[CH2:12][N:28]([C@@H:19]([CH3:2])[CH2:16][OH:29])[C:23](=[O:30])[CH2:10][CH2:7][CH2:11][N:27]2[CH:14]=[C:21]([CH2:17][O:31][C@@H:22]1[CH2:15][N:26]([CH3:3])[CH2:13][C:20]1=[CH:8][CH:5]=[CH:4][CH:6]=[CH:9]1)[N:24]=[N:25]2 |
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