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tBu-Ala-Pro-Ala-Arg-OH

PubChem CID
155411769
Structure
tBu-Ala-Pro-Ala-Arg-OH_small.png
tBu-Ala-Pro-Ala-Arg-OH_3D_Structure.png
Molecular Formula
Synonyms
SCHEMBL22803169
Molecular Weight
469.6 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
  • Create:
    2021-01-30
  • Modify:
    2024-12-07

1 Structures

1.1 2D Structure

Chemical Structure Depiction
tBu-Ala-Pro-Ala-Arg-OH.png

1.2 3D Conformer

2 Biologic Description

SVG Image
SVG Image
IUPAC Condensed
tBu-Ala-Pro-Ala-Arg-OH
Sequence
APAR
HELM
PEPTIDE1{[*C(=O)[C@H](C)NC(C)(C)C |$_R2;;;;;;;;;$|].P.A.R}$$$$
IUPAC
N-tert-butyl-L-alanyl-L-prolyl-L-alanyl-L-arginine

3 Names and Identifiers

3.1 Computed Descriptors

3.1.1 IUPAC Name

(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-(tert-butylamino)propanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Computed by Lexichem TK 2.7.0 (PubChem release 2021.01.04)

3.1.2 InChI

InChI=1S/C21H39N7O5/c1-12(16(29)26-14(19(32)33)8-6-10-24-20(22)23)25-17(30)15-9-7-11-28(15)18(31)13(2)27-21(3,4)5/h12-15,27H,6-11H2,1-5H3,(H,25,30)(H,26,29)(H,32,33)(H4,22,23,24)/t12-,13-,14-,15-/m0/s1
Computed by InChI 1.0.6 (PubChem release 2021.01.04)

3.1.3 InChIKey

FEJMMACFBFIFAI-AJNGGQMLSA-N
Computed by InChI 1.0.6 (PubChem release 2021.01.04)

3.1.4 SMILES

C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(C)(C)C
Computed by OEChem 2.3.0 (PubChem release 2021.01.04)

3.2 Molecular Formula

C21H39N7O5
Computed by PubChem 2.1 (PubChem release 2021.01.04)

3.3 Synonyms

3.3.1 Depositor-Supplied Synonyms

4 Chemical and Physical Properties

4.1 Computed Properties

Property Name
Molecular Weight
Property Value
469.6 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3
Property Value
-3.6
Reference
Computed by XLogP3 3.0 (PubChem release 2021.01.04)
Property Name
Hydrogen Bond Donor Count
Property Value
6
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Rotatable Bond Count
Property Value
12
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Exact Mass
Property Value
469.30126737 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
469.30126737 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
192Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
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
746
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
4
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 2021.01.04)

6 Patents

6.1 Depositor-Supplied Patent Identifiers

6.2 WIPO PATENTSCOPE

7 Information Sources

CONTENTS