| Properties | Image |
| MNX_ID | MNXM33661 |
 |
| reference | chebi:79521 |
| formula | C22H32N2O |
| global charge | 0 |
| mol weight | 340.511 |
| InChIKey | BBUJYEQSYYZBDG-SPHVDITISA-N |
| InChI | InChI=1S/C22H32N2O/c1-21-9-7-15(25)11-14(21)3-4-16-17-5-6-19(20-12-23-13-24-20)22(17,2)10-8-18(16)21/h3,12-13,15-19,25H,4-11H2,1-2H3,(H,23,24)/t15-,16-,17-,18-,19+,21-,22-/m0/s1 |
| SMILES | C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2C1=CNC=N1 |
MNX internals
| InChI (mnx) | InChI=1/C22H32N2O/c1-21-9-7-15(25)11-14(21)3-4-16-17-5-6-19(20-12-23-13-24-20)22(17,2)10-8-18(16)21/h3,12-13,15-19,25H,4-11H2,1-2H3,(H,23,24)/t15-,16-,17-,18-,19+,21-,22-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@:21]12[CH2:9][CH2:7][C@H:15]([OH:25])[CH2:11][C:14]1=[CH:3][CH2:4][C@H:16]1[C@@H:17]3[CH2:5][CH2:6][C@H:19]([C:20]4=[CH:12][N:23]=[CH:13][NH:24]4)[C@@:22]3([CH3:2])[CH2:10][CH2:8][C@@H:18]12 |
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