N2-BENZOYL-N5-(P-CHLOROBENZOYL)-L-ORNITHINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H19ClN2O4
Molecular Weight	374.818
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N2-BENZOYL-N5-(P-CHLOROBENZOYL)-L-ORNITHINE

Structure Search

SMILES

OC(=O)[C@H](CCCNC(=O)C1=CC=C(Cl)C=C1)NC(=O)C2=CC=CC=C2

InChI

InChIKey=VHSKWLUXTQVKSD-INIZCTEOSA-N

InChI=1S/C19H19ClN2O4/c20-15-10-8-14(9-11-15)17(23)21-12-4-7-16(19(25)26)22-18(24)13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12H2,(H,21,23)(H,22,24)(H,25,26)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H19ClN2O4
Molecular Weight	374.818
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 `Fri Dec 15 17:45:15 GMT 2023` Edited by `admin` on `Fri Dec 15 17:45:15 GMT 2023`
Record UNII	7S462PGD92
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N2-BENZOYL-N5-(P-CHLOROBENZOYL)-L-ORNITHINE

Common Name

English

N2-BENZOYL-N5-(4-CHLOROBENZOYL)-L-ORNITHINE

Systematic Name

English

L-ORNITHINE, N2-BENZOYL-N5-(4-CHLOROBENZOYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7S462PGD92

Created by admin on Fri Dec 15 17:45:15 GMT 2023 , Edited by admin on Fri Dec 15 17:45:15 GMT 2023

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EPA CompTox

DTXSID00204965

Created by admin on Fri Dec 15 17:45:15 GMT 2023 , Edited by admin on Fri Dec 15 17:45:15 GMT 2023

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CAS

56396-37-3

Created by admin on Fri Dec 15 17:45:15 GMT 2023 , Edited by admin on Fri Dec 15 17:45:15 GMT 2023

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PUBCHEM

3043975

Created by admin on Fri Dec 15 17:45:15 GMT 2023 , Edited by admin on Fri Dec 15 17:45:15 GMT 2023

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