| Properties | Image |
| MNX_ID | MNXM168146 |
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| reference | chebi:159570 |
| formula | C23H34N4O4 |
| global charge | 0 |
| mol weight | 430.549 |
| InChIKey | FPFOYSCDUWTZBF-IHPCNDPISA-N |
| InChI | InChI=1S/C23H34N4O4/c1-13(2)9-17(24)21(28)26-19(22(29)27-20(23(30)31)10-14(3)4)11-15-12-25-18-8-6-5-7-16(15)18/h5-8,12-14,17,19-20,25H,9-11,24H2,1-4H3,(H,26,28)(H,27,29)(H,30,31)/t17-,19-,20-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)[C@@H](N)CC(C)C)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C23H34N4O4/c1-13(2)9-17(24)21(28)26-19(22(29)27-20(23(30)31)10-14(3)4)11-15-12-25-18-8-6-5-7-16(15)18/h5-8,12-14,17,19-20,25H,9-11,24H2,1-4H3,(H,26,28)(H,27,29)(H,30,31)/t17-,19-,20-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:13]([CH3:2])[CH2:9][C@@H:17]([C:21](=[N:26][C@@H:19]([CH2:11][C:15]1=[CH:12][NH:25][C:18]2=[CH:8][CH:6]=[CH:5][CH:7]=[C:16]12)[C:22](=[N:27][C@@H:20]([CH2:10][CH:14]([CH3:3])[CH3:4])[C:23](=[O:30])[OH:31])[OH:29])[OH:28])[NH2:24] |
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