| Properties | Image |
| MNX_ID | MNXM341526 |
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| reference | chebi:124792 |
| formula | C30H40FN5O5 |
| global charge | 0 |
| mol weight | 569.678 |
| InChIKey | ZRCDNGSFFJIYNS-ASHZAFPQSA-N |
| InChI | InChI=1S/C30H40FN5O5/c1-19-16-36(20(2)18-37)28(38)25-15-24(33-29(39)32-22-7-5-4-6-8-22)13-14-26(25)41-27(19)17-35(3)30(40)34-23-11-9-21(31)10-12-23/h9-15,19-20,22,27,37H,4-8,16-18H2,1-3H3,(H,34,40)(H2,32,33,39)/t19-,20+,27+/m0/s1 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)NC2=CC=C(F)C=C2)OC2=C(C=C(NC(=O)NC3CCCCC3)C=C2)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C30H40FN5O5/c1-19-16-36(20(2)18-37)28(38)25-15-24(33-29(39)32-22-7-5-4-6-8-22)13-14-26(25)41-27(19)17-35(3)30(40)34-23-11-9-21(31)10-12-23/h9-15,19-20,22,27,37H,4-8,16-18H2,1-3H3,(H,34,40)(H2,32,33,39)/t19-,20+,27+/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:19]1[CH2:16][N:36]([C@H:20]([CH3:2])[CH2:18][OH:37])[C:28](=[O:38])[C:25]2=[C:26]([CH:14]=[CH:13][C:24]([NH:33][C:29](=[N:32][CH:22]3[CH2:7][CH2:5][CH2:4][CH2:6][CH2:8]3)[OH:39])=[CH:15]2)[O:41][C@@H:27]1[CH2:17][N:35]([CH3:3])[C:30]([NH:34][C:23]1=[CH:12][CH:10]=[C:21]([F:31])[CH:9]=[CH:11]1)=[O:40] |
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