Basic information
- Standard SMILES
NNN=CNNCCC(N)C(=O)O- InChIKey
LJKHHRSNZTUPEV-UHFFFAOYSA-N- Molecular formula
- C5H14N6O2
- Average molar mass
- 190.2 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-[2-(hydrazinoimino-methyl)hydrazino]-butanoic acid
- IUPAC
- 2-amino-4-[2-[(aminohydrazinylidene)methyl]hydrazinyl]butanoic acid
Names & synonyms
SCHEMBL8617677LJKHHRSNZTUPEV-UHFFFAOYSA-N2-Amino-4-[2-(hydrazinoimino-methyl)hydrazino]-butanoic acid
Database identifiers
- PubChem CID
- 54036615
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
1 records
Linked notes
Loading…