Gln-Met-Arg
Basic information
- Standard SMILES
CSCC[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O- InChIKey
LUGUNEGJNDEBLU-DCAQKATOSA-N- Molecular formula
- C16H31N7O5S
- Average molar mass
- 433.5 g/mol
- Monoisotopic mass
- 433.21073829
Overview
Gln-Met-Arg is a tripeptide.
Names & identifiers
- Preferred name
- Gln-Met-Arg
- IUPAC
- (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]pentanoic acid
Names & synonyms
Gln-Met-ArgL-Glutaminyl-L-methionyl-L-arginineglutaminylmethionylarginineRefChem:143426LUGUNEGJNDEBLU-UHFFFAOYSA-NGlutaminyl-methionyl-arginineCHEBI:162338DTXSID701371617(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylsulanylbutanoyl]amino]pentanoic acid
Database identifiers
- PubChem CID
- 145455149
- DTXSID
DTXSID701371617- ChEBI
CHEBI:162338
Properties
Computed structural properties
- XLogP
- -5.2
- Topological polar surface area
- 254 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 598
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Related reactions
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Compound notes
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