1-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]guanidine

AlkaPlorer ID: AK579170

Synonym: None

IUPAC Name: 2-[(E)-4-hydroxy-3-methylbut-2-enyl]guanidine

Structure

SMILES: C/C(=C\CNC(=N)N)CO

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InChI: InChI=1S/C6H13N3O/c1-5(4-10)2-3-9-6(7)8/h2,10H,3-4H2,1H3,(H4,7,8,9)/b5-2+

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InChIKey: YEVAUEKXKYEZAL-GORDUTHDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Galega officinalis Galega Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 143.19000000000003

TPSA: 82.13000000000001

MolLogP: -0.5919299999999998

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information