2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
NC(N)=NCCCC(N)C(=O)NC(CCCN=C(N)N)C(=O)O- InChIKey
OMLWNBVRVJYMBQ-UHFFFAOYSA-N- Molecular formula
- C12H26N8O3
- Average molar mass
- 330.39 g/mol
- Monoisotopic mass
- 330.21278672
Names & identifiers
- Preferred name
- 2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- IUPAC
- 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
Arg-Arg-OH.AcOHSCHEMBL288598SCHEMBL27898034CHEBI:175229C12H26N8O3RR2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acidDB-0432432-[(2-amino-5-guanidino-pentanoyl)amino]-5-guanidino-pentanoic acid
Database identifiers
- PubChem CID
- 333441
- ChEBI
CHEBI:175229
Properties
Computed structural propertiesFilling in
- XLogP
- -6.5
- Topological polar surface area
- 221 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 444
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…