(2S)-2-(N-acetylanilino)propanoic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
PubChem CID
70556627
Structure
Molecular Formula
Synonyms
SCHEMBL11294733
Molecular Weight
381.4 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Component Compounds
Dates
- Create:2012-12-01
- Modify:2025-01-11
Chemical Structure Depiction
Conformer generation is disallowed since mixture or salt
SVG Image
IUPAC Condensed
Ac-N(Ph)Ala-OH.H-Arg-OH
HELM
PEPTIDE1{[ac].[*N(c1ccccc1)[C@@H](C)C(=O)O |$_R1;;;;;;;;;;;;$|]}|PEPTIDE2{R}$$$$
IUPAC
N-acetyl-N-phenyl-L-alanine compound with L-arginine
(2S)-2-(N-acetylanilino)propanoic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
Computed by Lexichem TK 2.7.0 (PubChem release 2021.05.07)
InChI=1S/C11H13NO3.C6H14N4O2/c1-8(11(14)15)12(9(2)13)10-6-4-3-5-7-10;7-4(5(11)12)2-1-3-10-6(8)9/h3-8H,1-2H3,(H,14,15);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t8-;4-/m00/s1
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
FHYWNQZCVFESDN-IPIKRLCPSA-N
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
C[C@@H](C(=O)O)N(C1=CC=CC=C1)C(=O)C.C(C[C@@H](C(=O)O)N)CN=C(N)N
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C17H27N5O5
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
381.4 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
5
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Rotatable Bond Count
Property Value
8
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Exact Mass
Property Value
381.20121898 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
381.20121898 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
185 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Heavy Atom Count
Property Value
27
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
423
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
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
2
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.05.07)
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Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
CONTENTS