JMV-2810

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H37N7O
Molecular Weight	559.7039
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(N)C(=O)N[C@H](CC1=CNC2=C1C=CC=C2)C3=NN=C(CCCC4=CNC5=C4C=CC=C5)N3CC6=CC=CC=C6

InChI

InChIKey=NQKIWLUUQGGHDS-SSEXGKCCSA-N

InChI=1S/C34H37N7O/c1-34(2,35)33(42)38-30(19-25-21-37-29-17-9-7-15-27(25)29)32-40-39-31(41(32)22-23-11-4-3-5-12-23)18-10-13-24-20-36-28-16-8-6-14-26(24)28/h3-9,11-12,14-17,20-21,30,36-37H,10,13,18-19,22,35H2,1-2H3,(H,38,42)/t30-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C34H37N7O
Molecular Weight	559.7039
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:28:05 GMT 2023` Edited by `admin` on `Sat Dec 16 08:28:05 GMT 2023`
Record UNII	3R9ZPW1KDL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

JMV-2810

Common Name

English

(R)-N-(1-(5-(3-(1H-INDOL-3-YL)PROPYL)-4-BENZYL-4H-1,2,4-TRIAZOL-3-YL)-2-(1H-INDOL-3-YL)ETHYL)-2-AMINO-2-METHYLPROPANAMIDE

Systematic Name

English

N-((R)-1-(5-(3-(1H-INDOL-3-YL)PROPYL)-4-BENZYL-4H-1,2,4-TRIAZOL-3-YL)-2-(1H-INDOL-3-YL)ETHYL)-2-AMINO-2-METHYLPROPANAMIDE

Systematic Name

English

PROPANAMIDE, 2-AMINO-N-((1R)-2-(1H-INDOL-3-YL)-1-(5-(3-(1H-INDOL-3-YL)PROPYL)-4-(PHENYLMETHYL)-4H-1,2,4-TRIAZOL-3-YL)ETHYL)-2-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

3R9ZPW1KDL

Created by admin on Sat Dec 16 08:28:05 GMT 2023 , Edited by admin on Sat Dec 16 08:28:05 GMT 2023

PRIMARY

CAS

925238-44-4

Created by admin on Sat Dec 16 08:28:05 GMT 2023 , Edited by admin on Sat Dec 16 08:28:05 GMT 2023

PRIMARY

PUBCHEM

16113692

Created by admin on Sat Dec 16 08:28:05 GMT 2023 , Edited by admin on Sat Dec 16 08:28:05 GMT 2023

PRIMARY

Related Record Type Details


					3R9ZPW1KDL

JMV-2810

ACTIVE MOIETY