Argvalin
AlkaPlorer ID: AK021088
Synonym: [3-[1,6-Dihydro-5-(1-methylethyl)-6-oxopyrazinyl]propyl]guanidine, 6-(3-Guanidinylpropyl)-3-isopropyl-2(1H)-pyrazinone
IUPAC Name: 2-[3-(6-oxo-5-propan-2-yl-1H-pyrazin-2-yl)propyl]guanidine
Structure
SMILES: CC(C)C1=NC=C(CCCN=C(N)N)NC1=O
InChI: InChI=1S/C11H19N5O/c1-7(2)9-10(17)16-8(6-15-9)4-3-5-14-11(12)13/h6-7H,3-5H2,1-2H3,(H,16,17)(H4,12,13,14)
InChIKey: JFWUBUQYKZHEIA-UHFFFAOYSA-N
Reference
ARGVALIN, A NEW MICROBIAL METABOLITE: ISOLATION AND STRUCTURE
PubChem CID: 99359
CAS: 52159-72-5
LOTUS: LTS0176014
NPASS: NPC264180
COCONUT: CNP0317151
{NPAtlas: NPA006735
Source
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Properties Information
Molecule Weight: 237.307
TPSA？: 110.14999999999998
MolLogP？: 0.0993000000000012
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 1
Activities Information
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