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Details

Stereochemistry EPIMERIC
Molecular Formula C44H46ClN7O5
Molecular Weight 788.333
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARD-1676

SMILES

C[C@H]1CC3(CN1C2=CC=C(C#N)C(Cl)=C2)CCN(CC3)C4=CC=C(C=C4)C(=O)N5CCC(CN6CC7=C(C6)C=C8C(=O)N(C9CCC(=O)NC9=O)C(=O)C8=C7)CC5

InChI

InChIKey=GAXWAKXJBZHVQF-ZVENJKCTSA-N
InChI=1S/C44H46ClN7O5/c1-27-21-44(26-51(27)34-7-4-30(22-46)37(45)20-34)12-16-49(17-13-44)33-5-2-29(3-6-33)41(55)50-14-10-28(11-15-50)23-48-24-31-18-35-36(19-32(31)25-48)43(57)52(42(35)56)38-8-9-39(53)47-40(38)54/h2-7,18-20,27-28,38H,8-17,21,23-26H2,1H3,(H,47,53,54)/t27-,38?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ARD-1676
Common Name English
2-chloro-4-((3S)-8-(4-(4-((6-(2,6-dioxopiperidin-3-yl)-5,7-dioxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2(1H)-yl)methyl)piperidine-1-carbonyl)phenyl)-3-methyl-2,8-diazaspiro[4.5]decan-2-yl)benzonitrile
Systematic Name English
Code System Code Type Description
CAS
2632305-36-1
Created by admin on Sat Dec 16 20:06:52 GMT 2023 , Edited by admin on Sat Dec 16 20:06:52 GMT 2023
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FDA UNII
PAK8EC5GPR
Created by admin on Sat Dec 16 20:06:52 GMT 2023 , Edited by admin on Sat Dec 16 20:06:52 GMT 2023
PRIMARY
PUBCHEM
156180706
Created by admin on Sat Dec 16 20:06:52 GMT 2023 , Edited by admin on Sat Dec 16 20:06:52 GMT 2023
PRIMARY