| Properties | Image |
| MNX_ID | MNXM341964 |
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| reference | chebi:95761 |
| formula | C27H36N6O4 |
| global charge | 0 |
| mol weight | 508.623 |
| InChIKey | XVJRXGRWNAMAGP-DFIYOIEZSA-N |
| InChI | InChI=1S/C27H36N6O4/c1-19-14-33(20(2)17-34)26(35)12-7-13-32-15-22(29-30-32)18-37-25(19)16-31(3)27(36)28-24-11-6-9-21-8-4-5-10-23(21)24/h4-6,8-11,15,19-20,25,34H,7,12-14,16-18H2,1-3H3,(H,28,36)/t19-,20+,25-/m0/s1 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)NC2=CC=CC3=CC=CC=C32)OCC2=CN(CCCC1=O)N=N2 |
MNX internals
| InChI (mnx) | InChI=1/C27H36N6O4/c1-19-14-33(20(2)17-34)26(35)12-7-13-32-15-22(29-30-32)18-37-25(19)16-31(3)27(36)28-24-11-6-9-21-8-4-5-10-23(21)24/h4-6,8-11,15,19-20,25,34H,7,12-14,16-18H2,1-3H3,(H,28,36)/t19-,20+,25-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:19]1[CH2:14][N:33]([C@H:20]([CH3:2])[CH2:17][OH:34])[C:26](=[O:35])[CH2:12][CH2:7][CH2:13][N:32]2[CH:15]=[C:22]([CH2:18][O:37][C@H:25]1[CH2:16][N:31]([CH3:3])[C:27](=[N:28][C:24]1=[CH:11][CH:6]=[CH:9][C:21]3=[CH:8][CH:4]=[CH:5][CH:10]=[C:23]31)[OH:36])[N:29]=[N:30]2 |
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