| Properties | Image |
| MNX_ID | MNXM170953 |
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| reference | chebi:95022 |
| formula | C23H31N5O3 |
| global charge | 0 |
| mol weight | 425.533 |
| InChIKey | PUQVAXDZGUENDK-YSSFQJQWSA-N |
| InChI | InChI=1S/C23H31N5O3/c1-14(2)20(27-21(29)15(3)24-4)23(31)28-13-7-11-19(28)22(30)26-18-10-5-9-17-16(18)8-6-12-25-17/h5-6,8-10,12,14-15,19-20,24H,7,11,13H2,1-4H3,(H,26,30)(H,27,29)/t15-,19-,20-/m0/s1 |
| SMILES | CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NC1=CC=CC2=C1C=CC=N2)C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C23H31N5O3/c1-14(2)20(27-21(29)15(3)24-4)23(31)28-13-7-11-19(28)22(30)26-18-10-5-9-17-16(18)8-6-12-25-17/h5-6,8-10,12,14-15,19-20,24H,7,11,13H2,1-4H3,(H,26,30)(H,27,29)/t15-,19-,20-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:14]([CH3:2])[C@@H:20]([C:23]([N:28]1[CH2:13][CH2:7][CH2:11][C@H:19]1[C:22](=[N:26][C:18]1=[CH:10][CH:5]=[CH:9][C:17]2=[C:16]1[CH:8]=[CH:6][CH:12]=[N:25]2)[OH:30])=[O:31])[N:27]=[C:21]([C@H:15]([CH3:3])[NH:24][CH3:4])[OH:29] |
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