| Properties | Image |
| MNX_ID | MNXM172026 |
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| reference | chebi:125217 |
| formula | C37H43N5O6Si |
| global charge | 0 |
| mol weight | 681.866 |
| InChIKey | HMSQNPMOULJFRY-VPNVGQJSSA-N |
| InChI | InChI=1S/C37H43N5O6Si/c1-25-34(49(3,4)30-14-12-29(46-2)13-15-30)33(16-18-40-24-27(17-20-43)38-39-40)48-37(25)31-10-5-6-11-32(31)42(35(37)44)23-26-8-7-9-28(22-26)41-19-21-47-36(41)45/h5-15,22,24-25,33-34,43H,16-21,23H2,1-4H3/t25-,33+,34-,37+/m0/s1 |
| SMILES | COC1=CC=C([Si](C)(C)[C@@H]2[C@@H](CCN3C=C(CCO)N=N3)O[C@]3(C(=O)N(CC4=CC(N5CCOC5=O)=CC=C4)C4=CC=CC=C43)[C@H]2C)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C37H43N5O6Si/c1-25-34(49(3,4)30-14-12-29(46-2)13-15-30)33(16-18-40-24-27(17-20-43)38-39-40)48-37(25)31-10-5-6-11-32(31)42(35(37)44)23-26-8-7-9-28(22-26)41-19-21-47-36(41)45/h5-15,22,24-25,33-34,43H,16-21,23H2,1-4H3/t25-,33+,34-,37+/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:25]1[C@H:34]([Si:49]([CH3:3])([CH3:4])[C:30]2=[CH:15][CH:13]=[C:29]([O:46][CH3:2])[CH:12]=[CH:14]2)[C@@H:33]([CH2:16][CH2:18][N:40]2[CH:24]=[C:27]([CH2:17][CH2:20][OH:43])[N:38]=[N:39]2)[O:48][C@@:37]12[C:31]1=[CH:10][CH:5]=[CH:6][CH:11]=[C:32]1[N:42]([CH2:23][C:26]1=[CH:22][C:28]([N:41]3[CH2:19][CH2:21][O:47][C:36]3=[O:45])=[CH:9][CH:7]=[CH:8]1)[C:35]2=[O:44] |
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