H-DL-Arg-DL-Arg-OH.CH3CO2H
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(=O)O.NC(N)=NCCCC(N)C(=O)NC(CCCN=C(N)N)C(=O)O- InChIKey
XIKSRTKHBIGOMS-UHFFFAOYSA-N- Molecular formula
- C14H30N8O5
- Average molar mass
- 390.44 g/mol
- Monoisotopic mass
- 390.23391609
Names & identifiers
- Preferred name
- H-DL-Arg-DL-Arg-OH.CH3CO2H
- IUPAC
- acetic acid;2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
NSC334329(S)-2-((S)-2-Amino-5-guanidinopentanamido)-5-guanidinopentanoic acid compound with acetic acid (1:x)210647-16-8NSC-334329
Database identifiers
- PubChem CID
- 333440
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 259 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 475
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…