CAMIVERINE, (S)-

CC(C)CCOC(=O)[C@@H](NCCN1CCCC1)C2=CC=CC=C2

InChIKey=HKVGEMSALZULPM-SFHVURJKSA-N

InChI=1S/C19H30N2O2/c1-16(2)10-15-23-19(22)18(17-8-4-3-5-9-17)20-11-14-21-12-6-7-13-21/h3-5,8-9,16,18,20H,6-7,10-15H2,1-2H3/t18-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:05:43 GMT 2023` Edited by `admin` on `Sat Dec 16 11:05:43 GMT 2023`
Record UNII	339H1SJO1X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CAMIVERINE, (S)-

Common Name

English

BENZENEACETIC ACID, .ALPHA.-((2-(1-PYRROLIDINYL)ETHYL)AMINO)-, 3-METHYLBUTYL ESTER, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76964875

Created by admin on Sat Dec 16 11:05:43 GMT 2023 , Edited by admin on Sat Dec 16 11:05:43 GMT 2023

PRIMARY

CAS

900790-29-6

Created by admin on Sat Dec 16 11:05:43 GMT 2023 , Edited by admin on Sat Dec 16 11:05:43 GMT 2023

PRIMARY

FDA UNII

339H1SJO1X

Created by admin on Sat Dec 16 11:05:43 GMT 2023 , Edited by admin on Sat Dec 16 11:05:43 GMT 2023

PRIMARY

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