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H-DL-Arg-DL-Asp-DL-Pro-DL-Ser-OH

PubChem CID
18242004
Structure
H-DL-Arg-DL-Asp-DL-Pro-DL-Ser-OH_small.png
Molecular Formula
Molecular Weight
473.5 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
  • Create:
    2007-12-04
  • Modify:
    2024-12-07

1 Structures

1.1 2D Structure

Chemical Structure Depiction
H-DL-Arg-DL-Asp-DL-Pro-DL-Ser-OH.png

1.2 3D Status

Conformer generation is disallowed since too flexible

2 Biologic Description

SVG Image
SVG Image
IUPAC Condensed
H-DL-Arg-DL-Asp-DL-Pro-DL-Ser-OH
Sequence
RDPS
PLN
H-RDPS-OH
HELM
PEPTIDE1{(R,[dR]).(D,[dD]).(P,[dP]).(S,[dS])}$$$$V2.0
IUPAC
DL-arginyl-DL-alpha-aspartyl-DL-prolyl-DL-serine

3 Names and Identifiers

3.1 Computed Descriptors

3.1.1 IUPAC Name

3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-[2-[(1-carboxy-2-hydroxyethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)

3.1.2 InChI

InChI=1S/C18H31N7O8/c19-9(3-1-5-22-18(20)21)14(29)23-10(7-13(27)28)16(31)25-6-2-4-12(25)15(30)24-11(8-26)17(32)33/h9-12,26H,1-8,19H2,(H,23,29)(H,24,30)(H,27,28)(H,32,33)(H4,20,21,22)
Computed by InChI 1.0.5 (PubChem release 2019.06.18)

3.1.3 InChIKey

LDDGZIKPJMDPGH-UHFFFAOYSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)

3.1.4 SMILES

C1CC(N(C1)C(=O)C(CC(=O)O)NC(=O)C(CCCN=C(N)N)N)C(=O)NC(CO)C(=O)O
Computed by OEChem 2.1.5 (PubChem release 2019.06.18)

3.2 Molecular Formula

C18H31N7O8
Computed by PubChem 2.1 (PubChem release 2019.06.18)

4 Chemical and Physical Properties

4.1 Computed Properties

Property Name
Molecular Weight
Property Value
473.5 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3
Property Value
-8.1
Reference
Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Donor Count
Property Value
8
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
10
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
13
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
473.22341097 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
473.22341097 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
264Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
33
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
771
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
4
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 2010.07.16)

6 Information Sources

CONTENTS