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Home > Encyclopedia > (2S)-5-amino-2-(3-carboxypropanoylamino)pentanoic acid

(2S)-5-amino-2-(3-carboxypropanoylamino)pentanoic acid

(2S)-5-amino-2-(3-carboxypropanoylamino)pentanoic acid structure

(2S)-5-amino-2-(3-carboxypropanoylamino)pentanoic acid 

structure
  • CAS No:

    99590-80-4

  • Formula:

    C9H16N2O5

  • Chemical Name:

    (2S)-5-amino-2-(3-carboxypropanoylamino)pentanoic acid

  • Synonyms:

    N(2)-succinylornithine;N2-Succinyl-L-ornithine;N(2)-succinyl-L-ornithine;N(2)-Succinylornithine;N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE;N~2~-SUCCINYLORNITHINE;99590-80-4;SUO;(2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid;N~2~-(3-Carboxy-1-hydroxypropylidene)ornithine;SCHEMBL1533875;CHEBI:27574;DTXSID40912618;DB03582;N(2)-(3-carboxypropanoyl)-L-ornithine;C03415;(2S)-5-amino-2-(3-carboxypropanamido)pentanoic acid;Q27103203

Description

Solid


N(2)-succinyl-L-ornithine is a N2-acyl-L-ornithine. It has a role as an Escherichia coli metabolite. It is a conjugate acid of a N(2)-succinyl-L-ornithinate(1-).

(2S)-5-amino-2-(3-carboxypropanoylamino)pentanoic acid Basic Attributes

232.23 g/mol

232.10592162 g/mol

Characteristics

130 Ų

Drug Information

N(2)-succinylornithine

Computed Properties

Molecular Weight:232.23
XLogP3:-3.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:232.10592162
Monoisotopic Mass:232.10592162
Topological Polar Surface Area:130
Heavy Atom Count:16
Complexity:267
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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