Basic information
- Standard SMILES
NC(=O)C(N)CCC[NH+]=C(N)N- InChIKey
ULEBESPCVWBNIF-UHFFFAOYSA-O- Molecular formula
- C6H16N5O+
- Average molar mass
- 174.22 g/mol
Names & identifiers
- Preferred name
- Diaminomethylidene-(4,5-diamino-5-oxopentyl)azanium
- IUPAC
- diaminomethylidene-(4,5-diamino-5-oxopentyl)azanium
Database identifiers
- PubChem CID
- 2233
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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