| Properties | Image |
MNX_ID | MNXM340327 |
 |
reference | chebi:106494 |
formula | C26H38N6O4 |
global charge | 0 |
mol weight | 498.628 |
InChIKey | LZTQTXILMDYHIK-IECBHUPTSA-N |
InChI | InChI=1S/C26H38N6O4/c1-6-9-29-26(34)30-21-7-8-23-22(10-21)25(33)31(4)15-24(35-5)18(2)13-32(19(3)16-36-23)14-20-11-27-17-28-12-20/h7-8,10-12,17-19,24H,6,9,13-16H2,1-5H3,(H2,29,30,34)/t18-,19-,24+/m1/s1 |
SMILES | CCCNC(=O)NC1=CC2=C(C=C1)OC[C@@H](C)N(CC1=CN=CN=C1)C[C@@H](C)[C@@H](OC)CN(C)C2=O |
MNX internals
InChI (mnx) | InChI=1/C26H38N6O4/c1-6-9-29-26(34)30-21-7-8-23-22(10-21)25(33)31(4)15-24(35-5)18(2)13-32(19(3)16-36-23)14-20-11-27-17-28-12-20/h7-8,10-12,17-19,24H,6,9,13-16H2,1-5H3,(H2,29,30,34)/t18-,19-,24+/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:6][CH2:9][N:29]=[C:26]([NH:30][C:21]1=[CH:10][C:22]2=[C:23]([CH:8]=[CH:7]1)[O:36][CH2:16][C@@H:19]([CH3:3])[N:32]([CH2:14][C:20]1=[CH:11][N:27]=[CH:17][N:28]=[CH:12]1)[CH2:13][C@@H:18]([CH3:2])[C@@H:24]([O:35][CH3:5])[CH2:15][N:31]([CH3:4])[C:25]2=[O:33])[OH:34] |
|