| Properties | Image |
| MNX_ID | MNXM173586 |
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| reference | chebi:96790 |
| formula | C22H34N6O3 |
| global charge | 0 |
| mol weight | 430.553 |
| InChIKey | BVMGYWBUQYFDAA-DBXWQHBBSA-N |
| InChI | InChI=1S/C22H34N6O3/c1-17-12-27(18(2)15-29)22(30)7-5-9-28-20(11-24-25-28)16-31-21(17)14-26(3)13-19-6-4-8-23-10-19/h4,6,8,10-11,17-18,21,29H,5,7,9,12-16H2,1-3H3/t17-,18-,21-/m1/s1 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)CCCN2N=NC=C2CO[C@@H]1CN(C)CC1=CN=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C22H34N6O3/c1-17-12-27(18(2)15-29)22(30)7-5-9-28-20(11-24-25-28)16-31-21(17)14-26(3)13-19-6-4-8-23-10-19/h4,6,8,10-11,17-18,21,29H,5,7,9,12-16H2,1-3H3/t17-,18-,21-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:17]1[CH2:12][N:27]([C@H:18]([CH3:2])[CH2:15][OH:29])[C:22](=[O:30])[CH2:7][CH2:5][CH2:9][N:28]2[C:20](=[CH:11][N:24]=[N:25]2)[CH2:16][O:31][C@@H:21]1[CH2:14][N:26]([CH3:3])[CH2:13][C:19]1=[CH:10][N:23]=[CH:8][CH:4]=[CH:6]1 |
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