Argvalin
Basic information
- CAS
52159-72-5- Standard SMILES
CC(C)c1ncc(CCCN=C(N)N)[nH]c1=O- InChIKey
JFWUBUQYKZHEIA-UHFFFAOYSA-N- Molecular formula
- C11H19N5O
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.15896025
Overview
Argvalin is a member of pyrazines.
Names & identifiers
- Preferred name
- Argvalin
- IUPAC
- 2-[3-(6-oxo-5-propan-2-yl-1H-pyrazin-2-yl)propyl]guanidine
Names & synonyms
Argvalin52159-72-5AT6F4DQ9CG2-[3-(6-oxo-5-propan-2-yl-1H-pyrazin-2-yl)propyl]guanidineNSC-2210206-(3-Guanidinopropyl)-3-isopropyl-2(1H)-pyrazinone2-(3-(6-oxo-5-propan-2-yl-1H-pyrazin-2-yl)propyl)guanidineRefChem:114001NSC 221020SCHEMBL29884785DTXSID60966517CHEBI:203735
Show more names
NSC221020N-{3-[6-Oxo-5-(propan-2-yl)-1,6-dihydropyrazin-2-yl]propyl}guanidineGuanidine, [3-[1,6-dihydro-5-(1-methylethyl)-6-oxopyrazinyl]propyl]-N-[3-[1,6-Dihydro-5-(1-methylethyl)-6-oxo-2-pyrazinyl]propyl]guanidineGuanidine, N-[3-[1,6-dihydro-5-(1-methylethyl)-6-oxo-2-pyrazinyl]propyl]-
Database identifiers
- CAS
52159-72-5- PubChem CID
- 99359
- DTXSID
DTXSID60966517- ChEBI
CHEBI:203735- UNII
- AT6F4DQ9CG
- Nikkaji
- J9.781K
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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