Basic information
- CAS
494804-15-8- Standard SMILES
CC(C)C[C@H](NC(=O)CNC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O- InChIKey
KSGDMYVDSFMIQB-VJANTYMQSA-N- Molecular formula
- C25H47N9O6
- Average molar mass
- 569.7 g/mol
- Monoisotopic mass
- 569.36493025
Names & identifiers
- Preferred name
- H-Pro-Gly-Leu-Lys-Arg-OH
- IUPAC
- (2S)-2-[[(2S)-6-amino-2-[[(2S)-4-methyl-2-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
CTK1D0837494804-15-8DTXSID30469449L-Prolylglycyl-L-leucyl-L-lysyl-N~5~-(diaminomethylidene)-L-ornithine
Database identifiers
- CAS
494804-15-8- PubChem CID
- 11613902
- DTXSID
DTXSID30469449
Properties
Computed structural properties
- XLogP
- -5.8
- Topological polar surface area
- 256 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 19
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 879
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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