AZD-6482

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24N4O4
Molecular Weight	408.4504
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](NC1=C(C=CC=C1)C(O)=O)C2=CC(C)=CN3C(=O)C=C(N=C23)N4CCOCC4

InChI

InChIKey=IRTDIKMSKMREGO-OAHLLOKOSA-N

InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3,(H,28,29)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H24N4O4
Molecular Weight	408.4504
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 13:06:40 UTC 2023` Edited by `admin` on `Sat Dec 16 13:06:40 UTC 2023`
Record UNII	78G6MP5PZ5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZD-6482

Common Name

English

2-(((1R)-1-(7-METHYL-2-(4-MORPHOLINYL)-4-OXO-4H-PYRIDO(1,2-A)PYRIMIDIN-9-YL)ETHYL)AMINO)BENZOIC ACID

Systematic Name

English

AZD6482

Code

English

AZD 6482 [WHO-DD]

Common Name

English

Code System Code Type Description

DRUG BANK

DB14980