KC-12615

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H34N2O6
Molecular Weight	506.5901
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CN1C2=CC=CC=C2CC[C@H](NC(=O)C4(C[C@@H](CCC3=CC=CC=C3)C(O)=O)CCCC4)C1=O

InChI

InChIKey=RSRHEOWMSRYTNB-PKTZIBPZSA-N

InChI=1S/C29H34N2O6/c32-25(33)19-31-24-11-5-4-10-21(24)14-15-23(26(31)34)30-28(37)29(16-6-7-17-29)18-22(27(35)36)13-12-20-8-2-1-3-9-20/h1-5,8-11,22-23H,6-7,12-19H2,(H,30,37)(H,32,33)(H,35,36)/t22-,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H34N2O6
Molecular Weight	506.5901
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:35:48 UTC 2023` Edited by `admin` on `Sat Dec 16 14:35:48 UTC 2023`
Record UNII	V70CKN90GA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

KC-12615

Code

English

2R)-2-((1-(((3S)-1-(CARBOXYMETHYL)-2-OXO-4,5-DIHYDRO-3H-1-BENZAZEPIN-3-YL)CARBAMOYL)CYCLOPENTYL)METHYL)-4-PHENYLBUTANOIC ACID

Systematic Name

English

1H-1-BENZAZEPINE-1-ACETIC ACID, 3-(((1-((2R)-2-CARBOXY-4-PHENYLBUTYL)CYCLOPENTYL)CARBONYL)AMINO)-2,3,4,5-TETRAHYDRO-2-OXO-, (3S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

V70CKN90GA

Created by admin on Sat Dec 16 14:35:48 UTC 2023 , Edited by admin on Sat Dec 16 14:35:48 UTC 2023

PRIMARY

PUBCHEM

6918344

Created by admin on Sat Dec 16 14:35:48 UTC 2023 , Edited by admin on Sat Dec 16 14:35:48 UTC 2023

PRIMARY

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