RK
Basic information
- Standard SMILES
NCCCCC(NC(=O)C(N)CCCN=C(N)N)C(=O)O- InChIKey
JQFZHHSQMKZLRU-UHFFFAOYSA-N- Molecular formula
- C12H26N6O3
- Average molar mass
- 302.37 g/mol
- Monoisotopic mass
- 302.20663871
Names & identifiers
- Preferred name
- RK
- IUPAC
- 6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid
Names & synonyms
SCHEMBL6806494SCHEMBL31470824JQFZHHSQMKZLRU-UHFFFAOYSA-NRK
Database identifiers
- PubChem CID
- 333447
Properties
Computed structural properties
- XLogP
- -4.7
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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