Cl.Cl.NCCC=C1NC(N)=NC1=O
Nombre: 2-amino-5-(3-amino-propylidene)-1,5-dihydro-imidazol-4-one dihydrochloride
IUPAC: 2-amino-4-(3-aminopropylidene)-1H-imidazol-5-one;dihydrochloride
SMILES: Cl.Cl.NCCC=C1NC(N)=NC1=O
Canonical SMILES: C(CN)C=C1C(=O)NC(=N1)N.Cl.Cl
Fórmula molecular: C6H12Cl2N4O
Masa molecular: 227.09
InChIKey: XNEJVBDVTNAQCE-UHFFFAOYSA-N
InChI: InChI=1S/C6H10N4O.2ClH/c7-3-1-2-4-5(11)10-6(8)9-4;;/h2H,1,3,7H2,(H3,8,9,10,11);2*1H
PubChem CID: 136406842

Sinónimos

SCHEMBL1518368XNEJVBDVTNAQCE-UHFFFAOYSA-N2-amino-5-(3-amino-propylidene)-1,5-dihydro-imidazol-4-one dihydrochloride2-amino-5-(3-amino-propylidene)-1,5-dihydro-imidazol-4 -one dihydrochloride
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