| Properties | Image |
| MNX_ID | MNXM173502 |
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| reference | chebi:113371 |
| formula | C22H34N6O3 |
| global charge | 0 |
| mol weight | 430.553 |
| InChIKey | QXBLKCOAOVMUQM-LQWHRVPQSA-N |
| InChI | InChI=1S/C22H34N6O3/c1-17-11-28(18(2)15-29)22(30)5-4-10-27-13-20(24-25-27)16-31-21(17)14-26(3)12-19-6-8-23-9-7-19/h6-9,13,17-18,21,29H,4-5,10-12,14-16H2,1-3H3/t17-,18+,21+/m1/s1 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCN2C=C(CO[C@H]1CN(C)CC1=CC=NC=C1)N=N2 |
MNX internals
| InChI (mnx) | InChI=1/C22H34N6O3/c1-17-11-28(18(2)15-29)22(30)5-4-10-27-13-20(24-25-27)16-31-21(17)14-26(3)12-19-6-8-23-9-7-19/h6-9,13,17-18,21,29H,4-5,10-12,14-16H2,1-3H3/t17-,18+,21+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:17]1[CH2:11][N:28]([C@@H:18]([CH3:2])[CH2:15][OH:29])[C:22](=[O:30])[CH2:5][CH2:4][CH2:10][N:27]2[CH:13]=[C:20]([CH2:16][O:31][C@H:21]1[CH2:14][N:26]([CH3:3])[CH2:12][C:19]1=[CH:7][CH:9]=[N:23][CH:8]=[CH:6]1)[N:24]=[N:25]2 |
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