Basic information
- CAS
72087-41-3- Standard SMILES
CC(C)C(=O)C(=O)O.NC(N)=NCCCC(N)C(=O)O- InChIKey
BZQFWTZAFAGLOE-UHFFFAOYSA-N- Molecular formula
- C11H22N4O5
- Average molar mass
- 290.32 g/mol
- Monoisotopic mass
- 290.15901982
Names & identifiers
- Preferred name
- 3-Methyl-2-oxobutanoic acid--arginine (1/1)
- IUPAC
- 2-amino-5-(diaminomethylideneamino)pentanoic acid;3-methyl-2-oxobutanoic acid
Names & synonyms
NSC353628SCHEMBL6805443DTXSID00992810BZQFWTZAFAGLOE-UHFFFAOYSA-NNSC-3536283-Methyl-2-oxobutanoic acid--arginine (1/1)
Database identifiers
- CAS
72087-41-3- PubChem CID
- 337025
- DTXSID
DTXSID00992810
Properties
Computed structural properties
- Topological polar surface area
- 182 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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