| Properties | Image |
| MNX_ID | MNXM169835 |
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| reference | chebi:128156 |
| formula | C26H35N5O3S |
| global charge | 0 |
| mol weight | 497.665 |
| InChIKey | PPRTXVLQEFGUPH-OAQYLSRUSA-N |
| InChI | InChI=1S/C26H35N5O3S/c1-17(2)28-25(33)31-16-26(7-10-30(11-8-26)14-22-27-9-12-35-22)23-19-6-5-18(34-4)13-20(19)29(3)24(23)21(31)15-32/h5-6,9,12-13,17,21,32H,7-8,10-11,14-16H2,1-4H3,(H,28,33)/t21-/m1/s1 |
| SMILES | COC1=CC2=C(C=C1)C1=C([C@@H](CO)N(C(=O)NC(C)C)CC13CCN(CC1=NC=CS1)CC3)N2C |
MNX internals
| InChI (mnx) | InChI=1/C26H35N5O3S/c1-17(2)28-25(33)31-16-26(7-10-30(11-8-26)14-22-27-9-12-35-22)23-19-6-5-18(34-4)13-20(19)29(3)24(23)21(31)15-32/h5-6,9,12-13,17,21,32H,7-8,10-11,14-16H2,1-4H3,(H,28,33)/t21-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:17]([CH3:2])[N:28]=[C:25]([N:31]1[CH2:16][C:26]2([CH2:7][CH2:10][N:30]([CH2:14][C:22]3=[N:27][CH:9]=[CH:12][S:35]3)[CH2:11][CH2:8]2)[C:23]2=[C:24]([C@H:21]1[CH2:15][OH:32])[N:29]([CH3:3])[C:20]1=[C:19]2[CH:6]=[CH:5][C:18]([O:34][CH3:4])=[CH:13]1)[OH:33] |
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