Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H29N3O5 |
| Molecular Weight | 583.6326 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C=C1)C(=O)OCC2=CC=C(C=C2)[C@@H](CN3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC6=C(C=C5)C=NC=C6
InChI
InChIKey=OGTOQCIFKUJROY-JGCGQSQUSA-N
InChI=1S/C36H29N3O5/c1-22-7-14-29(23(2)17-22)36(43)44-21-24-8-10-25(11-9-24)32(20-39-34(41)30-5-3-4-6-31(30)35(39)42)33(40)38-28-13-12-27-19-37-16-15-26(27)18-28/h3-19,32H,20-21H2,1-2H3,(H,38,40)/t32-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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2574473-85-9
Created by
admin on Sat Dec 16 19:13:44 GMT 2023 , Edited by admin on Sat Dec 16 19:13:44 GMT 2023
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156664917
Created by
admin on Sat Dec 16 19:13:44 GMT 2023 , Edited by admin on Sat Dec 16 19:13:44 GMT 2023
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MWA6T3A4EM
Created by
admin on Sat Dec 16 19:13:44 GMT 2023 , Edited by admin on Sat Dec 16 19:13:44 GMT 2023
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PRIMARY |
![Structure of [4-[1-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-(6-isoquinolinylamino)-2-oxoethyl]phenyl]methyl 2,4-dimethylbenzoate, (1S)-](/img/399c8fd0-d334-4a82-951a-38d5c50c86fc.svg "Structure of [4-[1-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-(6-isoquinolinylamino)-2-oxoethyl]phenyl]methyl 2,4-dimethylbenzoate, (1S)-")