Met(O)-Arg-Lys
Basic information
- Standard SMILES
CS(=O)CCC(N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)O- InChIKey
RZNYLMXDSLRJQL-UHFFFAOYSA-N- Molecular formula
- C17H35N7O5S
- Average molar mass
- 449.6 g/mol
- Monoisotopic mass
- 449.24203842
Names & identifiers
- Preferred name
- Met(O)-Arg-Lys
- IUPAC
- 6-amino-2-[[2-[(2-amino-4-methylsulfinylbutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid
Names & synonyms
Met(O)-Arg-LysM(O)RKRZNYLMXDSLRJQL-UHFFFAOYSA-NDTXSID401370339
Database identifiers
- PubChem CID
- 91746366
- DTXSID
DTXSID401370339
Properties
Computed structural properties
- XLogP
- -5.9
- Topological polar surface area
- 248 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 16
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 613
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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