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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H29N5O4S2
Molecular Weight 551.68
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-8154

SMILES

C[C@@H](C1CC1)N2CC3=CC(=CC(=C3C2=O)S(C)(=O)=O)C4=C(C)N=C(NC5=CC=CC(=N5)N6CCCC6=O)S4

InChI

InChIKey=XOMFDZJQLSPGGV-INIZCTEOSA-N
InChI=1S/C27H29N5O4S2/c1-15-25(37-27(28-15)30-21-6-4-7-22(29-21)31-11-5-8-23(31)33)18-12-19-14-32(16(2)17-9-10-17)26(34)24(19)20(13-18)38(3,35)36/h4,6-7,12-13,16-17H,5,8-11,14H2,1-3H3,(H,28,29,30)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H29N5O4S2
Molecular Weight 551.68
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:10:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:10:57 GMT 2023
Record UNII
J5M3TCK9Y9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-8154
Code English
AZD 8154 [WHO-DD]
Common Name English
1H-ISOINDOL-1-ONE, 2-((1S)-1-CYCLOPROPYLETHYL)-2,3-DIHYDRO-5-(4-METHYL-2-((6-(2-OXO-1-PYRROLIDINYL)-2-PYRIDINYL)AMINO)-5-THIAZOLYL)-7-(METHYLSULFONYL)-
Systematic Name English
AZD8154
Code English
Code System Code Type Description
FDA UNII
J5M3TCK9Y9
Created by admin on Sat Dec 16 19:10:57 GMT 2023 , Edited by admin on Sat Dec 16 19:10:57 GMT 2023
PRIMARY
PUBCHEM
141754136
Created by admin on Sat Dec 16 19:10:57 GMT 2023 , Edited by admin on Sat Dec 16 19:10:57 GMT 2023
PRIMARY
CAS
2215022-45-8
Created by admin on Sat Dec 16 19:10:57 GMT 2023 , Edited by admin on Sat Dec 16 19:10:57 GMT 2023
PRIMARY
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