| Properties | Image |
| MNX_ID | MNXM173540 |
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| reference | chebi:110527 |
| formula | C23H35N5O4 |
| global charge | 0 |
| mol weight | 445.564 |
| InChIKey | QPXXSBPXMIWUTR-FGSXEWAUSA-N |
| InChI | InChI=1S/C23H35N5O4/c1-17-12-27(18(2)15-29)23(31)5-4-10-28-20(11-24-25-28)16-32-22(17)14-26(3)13-19-6-8-21(30)9-7-19/h6-9,11,17-18,22,29-30H,4-5,10,12-16H2,1-3H3/t17-,18+,22+/m1/s1 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCN2N=NC=C2CO[C@H]1CN(C)CC1=CC=C(O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C23H35N5O4/c1-17-12-27(18(2)15-29)23(31)5-4-10-28-20(11-24-25-28)16-32-22(17)14-26(3)13-19-6-8-21(30)9-7-19/h6-9,11,17-18,22,29-30H,4-5,10,12-16H2,1-3H3/t17-,18+,22+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:17]1[CH2:12][N:27]([C@@H:18]([CH3:2])[CH2:15][OH:29])[C:23](=[O:31])[CH2:5][CH2:4][CH2:10][N:28]2[C:20](=[CH:11][N:24]=[N:25]2)[CH2:16][O:32][C@H:22]1[CH2:14][N:26]([CH3:3])[CH2:13][C:19]1=[CH:7][CH:9]=[C:21]([OH:30])[CH:8]=[CH:6]1 |
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