Stizolamine

AlkaPlorer ID: AK050937

Synonym: [3,4-Dihydro-5-(hydroxymethyl)-4-methyl-3-oxopyrazinyl]guanidine, 3-Guanidino-6-hydroxymethyl-1-methylpyrazin-2-one

IUPAC Name: 2-[5-(hydroxymethyl)-4-methyl-3-oxopyrazin-2-yl]guanidine

Structure

SMILES: CN1C(CO)=CNC(=NC(=N)N)C1=O

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InChI: InChI=1S/C7H11N5O2/c1-12-4(3-13)2-10-5(6(12)14)11-7(8)9/h2,13H,3H2,1H3,(H4,8,9,10,11)

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InChIKey: XZOSNHNAQRVGSZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 197.198

TPSA: 120.25

MolLogP: -2.0001299999999995

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information