Arg-Pro-Arg

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Basic information

Standard SMILES: NC(N)=NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
InChIKey: WKPXXXUSUHAXDE-SRVKXCTJSA-N
Molecular formula: C17H33N9O4
Average molar mass: 427.5 g/mol
Monoisotopic mass: 427.26555057

Overview

Arg-Pro-Arg is a tripeptide.

Names & identifiers

Preferred name: Arg-Pro-Arg
IUPAC: (2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Names & synonyms

Arg-Pro-ArgL-Arginyl-L-prolyl-L-argininearginylprolylarginineRefChem:113870WKPXXXUSUHAXDE-UHFFFAOYSA-NArginyl-prolyl-arginineH-Arg-Pro-Arg-NH2SCHEMBL29853254CHEBI:159241DTXSID101369824(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid(2S)-2-[[(2S)-1-[(2S)-2-amino-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid

Database identifiers

PubChem CID: 488930
DTXSID: DTXSID101369824
ChEBI: CHEBI:159241
Nikkaji: J3.773.814J

Properties

Computed structural properties

XLogP: -6.6
Topological polar surface area: 242 Å²
Hydrogen bond donors: 7
Hydrogen bond acceptors: 7
Rotatable bonds: 12
Heavy atoms: 30
Formal charge: 0
Complexity: 660

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Compound notes

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