| Properties | Image |
MNX_ID | MNXM341419 |
 |
reference | chebi:106115 |
formula | C26H38N4O5 |
global charge | 0 |
mol weight | 486.613 |
InChIKey | LOALBDSDXWHRAT-XQBPLPMBSA-N |
InChI | InChI=1S/C26H38N4O5/c1-5-12-27-25(33)29(4)16-22-18(2)15-30(19(3)17-31)24(32)21-13-20(14-28-23(21)35-22)8-11-26(34)9-6-7-10-26/h13-14,18-19,22,31,34H,5-7,9-10,12,15-17H2,1-4H3,(H,27,33)/t18-,19+,22-/m1/s1 |
SMILES | CCCNC(=O)N(C)C[C@H]1OC2=C(C=C(C#CC3(O)CCCC3)C=N2)C(=O)N([C@@H](C)CO)C[C@H]1C |
MNX internals
InChI (mnx) | InChI=1/C26H38N4O5/c1-5-12-27-25(33)29(4)16-22-18(2)15-30(19(3)17-31)24(32)21-13-20(14-28-23(21)35-22)8-11-26(34)9-6-7-10-26/h13-14,18-19,22,31,34H,5-7,9-10,12,15-17H2,1-4H3,(H,27,33)/t18-,19+,22-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:12][N:27]=[C:25]([N:29]([CH3:4])[CH2:16][C@@H:22]1[C@H:18]([CH3:2])[CH2:15][N:30]([C@@H:19]([CH3:3])[CH2:17][OH:31])[C:24](=[O:32])[C:21]2=[C:23]([N:28]=[CH:14][C:20]([C:8]#[C:11][C:26]3([OH:34])[CH2:9][CH2:6][CH2:7][CH2:10]3)=[CH:13]2)[O:35]1)[OH:33] |
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