2-Amino-4-hydroxybutanoic acid;2-amino-4-sulfanylbutanoic acid;2,5-diaminopentanoic acid
PubChem CID
89690346
Structure
Molecular Formula
Synonyms
SCHEMBL15111076
Molecular Weight
386.47 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Component Compounds
Dates
- Create:2015-02-13
- Modify:2025-01-04
Chemical Structure Depiction
Conformer generation is disallowed since mixture or salt
SVG Image
IUPAC Condensed
H-DL-Orn-OH.H-DL-Hse-OH.H-DL-Hcy-OH
HELM
PEPTIDE1{[C(CC(C(=O)O)N)CN]}|PEPTIDE2{[C(CO)C(C(=O)O)N]}|PEPTIDE3{[C(CS)C(C(=O)O)N]}$$$$
IUPAC
DL-ornithine compound with DL-homoserine compound with DL-homocysteine
2-amino-4-hydroxybutanoic acid;2-amino-4-sulfanylbutanoic acid;2,5-diaminopentanoic acid
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)
InChI=1S/C5H12N2O2.C4H9NO3.C4H9NO2S/c6-3-1-2-4(7)5(8)9;5-3(1-2-6)4(7)8;5-3(1-2-8)4(6)7/h4H,1-3,6-7H2,(H,8,9);3,6H,1-2,5H2,(H,7,8);3,8H,1-2,5H2,(H,6,7)
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
TYOXZEPLBHGEJT-UHFFFAOYSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
C(CC(C(=O)O)N)CN.C(CO)C(C(=O)O)N.C(CS)C(C(=O)O)N
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C13H30N4O7S
Computed by PubChem 2.1 (PubChem release 2019.06.18)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
386.47 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
9
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
12
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
10
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
386.18352048 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
386.18352048 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
237 Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
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
264
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
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
3
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
3
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.01.04)
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Same Connectivity Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
CONTENTS