AM-103 FREE ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H39N3O4S
Molecular Weight	609.778
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=N1)C2=CC=C(CN3C(CC(C)(C)C(O)=O)=C(SC(C)(C)C)C4=C3C=CC(OCC5=NC=CC=C5)=C4)C=C2

InChI

InChIKey=DGCSBHYGDCRAOB-UHFFFAOYSA-N

InChI=1S/C36H39N3O4S/c1-35(2,3)44-33-29-19-28(43-23-27-9-7-8-18-37-27)15-16-30(29)39(31(33)20-36(4,5)34(40)41)22-24-10-12-25(13-11-24)26-14-17-32(42-6)38-21-26/h7-19,21H,20,22-23H2,1-6H3,(H,40,41)

HIDE SMILES / InChI

Molecular Formula	C36H39N3O4S
Molecular Weight	609.778
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:10:03 GMT 2025` Edited by `admin` on `Mon Mar 31 22:10:03 GMT 2025`
Record UNII	B1Z78DJ75Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AM-103 FREE ACID

Common Name

English

1H-INDOLE-2-PROPANOIC ACID, 3-((1,1-DIMETHYLETHYL)THIO)-1-((4-(6-METHOXY-3-PYRIDINYL)PHENYL)METHYL)-.ALPHA.,.ALPHA.-DIMETHYL-5-(2-PYRIDINYLMETHOXY)-

Preferred Name

English

Code System Code Type Description

CAS

936349-47-2

Created by admin on Mon Mar 31 22:10:03 GMT 2025 , Edited by admin on Mon Mar 31 22:10:03 GMT 2025

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PUBCHEM

16224456

Created by admin on Mon Mar 31 22:10:03 GMT 2025 , Edited by admin on Mon Mar 31 22:10:03 GMT 2025

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FDA UNII

B1Z78DJ75Y

Created by admin on Mon Mar 31 22:10:03 GMT 2025 , Edited by admin on Mon Mar 31 22:10:03 GMT 2025

PRIMARY

Related Record Type Details


					B1Z78DJ75Y

AM-103 FREE ACID

ACTIVE MOIETY