| Properties | Image |
MNX_ID | MNXM341389 |
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reference | chebi:106200 |
formula | C24H36N4O4 |
global charge | 0 |
mol weight | 444.576 |
InChIKey | FYPIPCFJMPJNQJ-CBGDNZLLSA-N |
InChI | InChI=1S/C24H36N4O4/c1-5-10-25-24(31)27(4)14-21-16(2)13-28(17(3)15-29)23(30)20-11-19(12-26-22(20)32-21)18-8-6-7-9-18/h8,11-12,16-17,21,29H,5-7,9-10,13-15H2,1-4H3,(H,25,31)/t16-,17-,21-/m1/s1 |
SMILES | CCCNC(=O)N(C)C[C@H]1OC2=C(C=C(C3=CCCC3)C=N2)C(=O)N([C@H](C)CO)C[C@H]1C |
MNX internals
InChI (mnx) | InChI=1/C24H36N4O4/c1-5-10-25-24(31)27(4)14-21-16(2)13-28(17(3)15-29)23(30)20-11-19(12-26-22(20)32-21)18-8-6-7-9-18/h8,11-12,16-17,21,29H,5-7,9-10,13-15H2,1-4H3,(H,25,31)/t16-,17-,21-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:10][N:25]=[C:24]([N:27]([CH3:4])[CH2:14][C@@H:21]1[C@H:16]([CH3:2])[CH2:13][N:28]([C@H:17]([CH3:3])[CH2:15][OH:29])[C:23](=[O:30])[C:20]2=[C:22]([N:26]=[CH:12][C:19]([C:18]3=[CH:8][CH2:6][CH2:7][CH2:9]3)=[CH:11]2)[O:32]1)[OH:31] |
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