| Properties | Image |
|---|
| MNX_ID | MNXM1364477 |
 |
| reference | seedM:cpd01476 |
| formula | C34H32N4O4 |
| global charge | -2 |
| mol weight | 560.654 |
| InChIKey | ZCFFYALKHPIRKJ-UJJXFSCMSA-L |
| InChI | InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16- |
| SMILES | C=CC1=C2/C=C3NC(=C\C4=N/C(=C\C5=N/C(=C\C(=C1C)N2)C(C)=C5CCC(=O)[O-])C(CCC(=O)[O-])=C4C)\C(C=C)=C\3C |
MNX internals
| InChI (mnx) | InChI=1/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16- |
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| SMILES (mnx) | [CH2:1]=[CH:7][C:21]1=[C:17]([CH3:3])/[C:25]2=[CH:13]/[C:26]3=[N:37]/[C:31](=[CH:16]\[C:32]4=[N:38]/[C:28](=[CH:15]\[C:30]5=[C:22]([CH:8]=[CH2:2])[C:18]([CH3:4])=[C:27](/[CH:14]=[C:29]/1[NH:35]2)[NH:36]5)[C:20]([CH3:6])=[C:24]4[CH2:10][CH2:12][C:34](=[O:41])[OH:42])[C:23]([CH2:9][CH2:11][C:33](=[O:39])[OH:40])=[C:19]3[CH3:5] |
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