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

SMILES

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

InChI

InChIKey=CCEPNPCFIBFYAF-INIZCTEOSA-N
InChI=1S/C19H19ClN2O4/c20-15-10-8-14(9-11-15)18(24)22-16(19(25)26)7-4-12-21-17(23)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 18:51:43 GMT 2023
Edited
by admin
on Fri Dec 15 18:51:43 GMT 2023
Record UNII
L6P4YN56HX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N5-BENZOYL-N2-(P-CHLOROBENZOYL)ORNITHINE
Common Name English
L-ORNITHINE, N(SUP 5)-BENZOYL-N(SUP 2)-(4-CHLOROBENZOYL)-
Common Name English
N(SUP 5)-BENZOYL-N(SUP 2)-(P-CHLOROBENZOYL)-L-ORNITHINE
Common Name English
L-ORNITHINE, N5-BENZOYL-N2-(4-CHLOROBENZOYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
L6P4YN56HX
Created by admin on Fri Dec 15 18:51:43 GMT 2023 , Edited by admin on Fri Dec 15 18:51:43 GMT 2023
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EPA CompTox
DTXSID60204966
Created by admin on Fri Dec 15 18:51:43 GMT 2023 , Edited by admin on Fri Dec 15 18:51:43 GMT 2023
PRIMARY
CAS
56396-38-4
Created by admin on Fri Dec 15 18:51:43 GMT 2023 , Edited by admin on Fri Dec 15 18:51:43 GMT 2023
PRIMARY
PUBCHEM
3043976
Created by admin on Fri Dec 15 18:51:43 GMT 2023 , Edited by admin on Fri Dec 15 18:51:43 GMT 2023
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