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Details

Stereochemistry ACHIRAL
Molecular Formula C36H40N4O4S
Molecular Weight 624.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-643 FREE ACID

SMILES

COC1=CN=C(N=C1)C2=CC=C(CN3C(CC(C)(C)C(O)=O)=C(SC(C)(C)C)C4=C3C=CC(OCC5=NC=C(C)C=C5)=C4)C=C2

InChI

InChIKey=XIPYFDKZPWWWGS-UHFFFAOYSA-N
InChI=1S/C36H40N4O4S/c1-23-8-13-26(37-18-23)22-44-27-14-15-30-29(16-27)32(45-35(2,3)4)31(17-36(5,6)34(41)42)40(30)21-24-9-11-25(12-10-24)33-38-19-28(43-7)20-39-33/h8-16,18-20H,17,21-22H2,1-7H3,(H,41,42)

HIDE SMILES / InChI

Molecular Formula C36H40N4O4S
Molecular Weight 624.792
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:14:37 GMT 2023
Edited
by admin
on Sat Dec 16 05:14:37 GMT 2023
Record UNII
55668SZQ3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-643 FREE ACID
Common Name English
1H-INDOLE-2-PROPANOIC ACID, 3-((1,1-DIMETHYLETHYL)THIO)-1-((4-(5-METHOXY-2-PYRIMIDINYL)PHENYL)METHYL)-.ALPHA.,.ALPHA.-DIMETHYL-5-((5-METHYL-2-PYRIDINYL)METHOXY)-
Common Name English
Code System Code Type Description
CAS
1233114-22-1
Created by admin on Sat Dec 16 05:14:37 GMT 2023 , Edited by admin on Sat Dec 16 05:14:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID90153938
Created by admin on Sat Dec 16 05:14:37 GMT 2023 , Edited by admin on Sat Dec 16 05:14:37 GMT 2023
PRIMARY
PUBCHEM
46235580
Created by admin on Sat Dec 16 05:14:37 GMT 2023 , Edited by admin on Sat Dec 16 05:14:37 GMT 2023
PRIMARY
FDA UNII
55668SZQ3E
Created by admin on Sat Dec 16 05:14:37 GMT 2023 , Edited by admin on Sat Dec 16 05:14:37 GMT 2023
PRIMARY