Alaninamido ornithine
PubChem CID
91865104
Structure
Molecular Formula
Synonyms
- alaninamido ornithine
- DIPEPTIDE AO-D
- 470F49S7VX
- Q27258975
- 2-AMINO-5-(2-AMINOPROPIONYLAMINO) PENTANOIC ACID
Molecular Weight
203.24 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2015-09-16
- Modify:2024-12-28
Chemical Structure Depiction
SVG Image
IUPAC Condensed
H-Orn(1)-OH.H-Ala-(1)
HELM
PEPTIDE1{[Orn]}|PEPTIDE2{A}$PEPTIDE1,PEPTIDE2,1:R3-1:R2$$$
(2S)-2-amino-5-[[(2S)-2-aminopropanoyl]amino]pentanoic acid
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)
InChI=1S/C8H17N3O3/c1-5(9)7(12)11-4-2-3-6(10)8(13)14/h5-6H,2-4,9-10H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
CFWONTPQJDECLQ-WDSKDSINSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
C[C@@H](C(=O)NCCC[C@@H](C(=O)O)N)N
Computed by OEChem 2.1.5 (PubChem release 2019.06.18)
C8H17N3O3
Computed by PubChem 2.1 (PubChem release 2019.06.18)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
203.24 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3
Property Value
-4.2
Reference
Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Donor Count
Property Value
4
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
5
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
6
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
203.12699141 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
203.12699141 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
118Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
14
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
208
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
2
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 2015.09.10)
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Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- 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#linkingALANINAMIDO ORNITHINEhttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/470F49S7VX
- Wikidataalaninamido ornithinehttps://www.wikidata.org/wiki/Q27258975
- PubChem
CONTENTS