N(2),N(5)-dibenzoyl-L-ornithine
PubChem CID
184849
Structure
Molecular Formula
Synonyms
- L-Ornithuric acid
- Ornithuric acid
- N2,N5-Dibenzoyl-L-ornithine
- N(2),N(5)-dibenzoyl-L-ornithine
- 495-46-5
Molecular Weight
340.4 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2004-09-16
- Modify:2025-01-18
Description
N(2),N(5)-dibenzoyl-L-ornithine is a N(2),N(5)-diacyl-L-ornithine.
Chemical Structure Depiction
SVG Image
IUPAC Condensed
Bz-Orn(Bz)(Bz)-OH
Sequence
X
HELM
PEPTIDE1{[c1ccc(cc1)C(=O)NCCC[C@@H](C(=O)O)NC(=O)c2ccccc2]}$$$$
(2S)-2,5-dibenzamidopentanoic acid
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C19H20N2O4/c22-17(14-8-3-1-4-9-14)20-13-7-12-16(19(24)25)21-18(23)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,20,22)(H,21,23)(H,24,25)/t16-/m0/s1
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
NTRBNFOLBJWRAO-INIZCTEOSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
C1=CC=C(C=C1)C(=O)NCCC[C@@H](C(=O)O)NC(=O)C2=CC=CC=C2
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C19H20N2O4
Computed by PubChem 2.2 (PubChem release 2021.10.14)
495-46-5
- L-Ornithuric acid
- Ornithuric acid
- N2,N5-Dibenzoyl-L-ornithine
- N(2),N(5)-dibenzoyl-L-ornithine
- 495-46-5
- (2S)-2,5-dibenzamidopentanoic acid
- L-Ornithine, N2,N5-dibenzoyl-
- 59MHZ6HT3Z
- (2S)-2,5-bis(benzoylamino)pentanoic acid
- (+)-N2,N5-Dibenzoyl-L-ornithine
- N,N'-dibenzoylornithine
- UNII-59MHZ6HT3Z
- 4-AMINOORNITHURIC ACID
- SCHEMBL8975695
- CHEBI:16305
- DTXSID10964240
- NTRBNFOLBJWRAO-INIZCTEOSA-N
- NS00066849
- C03712
- N~2~,N~5~-Bis[hydroxy(phenyl)methylidene]ornithine
- Q2031298
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
340.4 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
XLogP3-AA
Property Value
2.5
Reference
Computed by XLogP3 3.0 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
8
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
340.14230712 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
340.14230712 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
95.5 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
25
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
454
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
1
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Parent, Connectivity Count
Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=NTRBNFOLBJWRAO-INIZCTEOSA-N
- ChEBIN(2),N(5)-dibenzoyl-L-ornithinehttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:16305
- ChemIDplusN2,N5-Dibenzoyl-L-ornithinehttps://pubchem.ncbi.nlm.nih.gov/substance/?source=chemidplus&sourceid=0000495465ChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- EPA DSSToxN~2~,N~5~-Bis[hydroxy(phenyl)methylidene]ornithinehttps://comptox.epa.gov/dashboard/DTXSID10964240CompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linkingN2,N5-DIBENZOYL-L-ORNITHINEhttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/59MHZ6HT3Z
- Japan Chemical Substance Dictionary (Nikkaji)
- KEGGLICENSEAcademic users may freely use the KEGG website. Non-academic use of KEGG generally requires a commercial licensehttps://www.kegg.jp/kegg/legal.html
- Metabolomics WorkbenchN(2),N(5)-dibenzoyl-L-ornithinehttps://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=50452
- NORMAN Suspect List ExchangeLICENSEData: CC-BY 4.0; Code (hosted by ECI, LCSB): Artistic-2.0https://creativecommons.org/licenses/by/4.0/N(2),N(5)-Dibenzoyl-L-ornithineNORMAN Suspect List Exchange Classificationhttps://www.norman-network.com/nds/SLE/
- Springer Nature
- WikidataN(2),N(5)-dibenzoyl-L-ornithinehttps://www.wikidata.org/wiki/Q2031298
- PubChem
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 388995123https://pubchem.ncbi.nlm.nih.gov/substance/388995123
- NCBI
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