| Properties | Image |
| MNX_ID | MNXM172552 |
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| reference | chebi:102626 |
| formula | C30H37FN6O6 |
| global charge | 0 |
| mol weight | 596.66 |
| InChIKey | DJGRJRLVSKCCNZ-KABRZNFWSA-N |
| InChI | InChI=1S/C30H37FN6O6/c1-17-14-37(30(40)34-27-19(3)35-43-20(27)4)18(2)16-42-25-11-10-23(13-24(25)28(38)36(5)15-26(17)41-6)33-29(39)32-22-9-7-8-21(31)12-22/h7-13,17-18,26H,14-16H2,1-6H3,(H,34,40)(H2,32,33,39)/t17-,18-,26+/m1/s1 |
| SMILES | CO[C@H]1CN(C)C(=O)C2=C(C=CC(NC(=O)NC3=CC(F)=CC=C3)=C2)OC[C@@H](C)N(C(=O)NC2=C(C)ON=C2C)C[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C30H37FN6O6/c1-17-14-37(30(40)34-27-19(3)35-43-20(27)4)18(2)16-42-25-11-10-23(13-24(25)28(38)36(5)15-26(17)41-6)33-29(39)32-22-9-7-8-21(31)12-22/h7-13,17-18,26H,14-16H2,1-6H3,(H,34,40)(H2,32,33,39)/t17-,18-,26+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:17]1[CH2:14][N:37]([C:30](=[N:34][C:27]2=[C:20]([CH3:4])[O:43][N:35]=[C:19]2[CH3:3])[OH:40])[C@H:18]([CH3:2])[CH2:16][O:42][C:25]2=[C:24]([CH:13]=[C:23]([NH:33][C:29](=[N:32][C:22]3=[CH:9][CH:7]=[CH:8][C:21]([F:31])=[CH:12]3)[OH:39])[CH:10]=[CH:11]2)[C:28](=[O:38])[N:36]([CH3:5])[CH2:15][C@@H:26]1[O:41][CH3:6] |
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