AM-103

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H38N3O4S.Na
Molecular Weight	631.759
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].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=NJJMCCVPHCNMPB-UHFFFAOYSA-M

InChI=1S/C36H39N3O4S.Na/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);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C36H38N3O4S
Molecular Weight	608.77
Charge	-1
Count

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

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
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 22:12:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:02 GMT 2025`
Record UNII	FV4G3O3WI2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AM-103

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)-, SODIUM SALT (1:1)

Preferred Name

English

Code System Code Type Description

FDA UNII

FV4G3O3WI2

Created by admin on Mon Mar 31 22:12:02 GMT 2025 , Edited by admin on Mon Mar 31 22:12:02 GMT 2025

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CAS

1147872-22-7

Created by admin on Mon Mar 31 22:12:02 GMT 2025 , Edited by admin on Mon Mar 31 22:12:02 GMT 2025

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PUBCHEM

59248882

Created by admin on Mon Mar 31 22:12:02 GMT 2025 , Edited by admin on Mon Mar 31 22:12:02 GMT 2025

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ACTIVE MOIETY