5-azanyl-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(allylamino)-5-amino-1H-pyrimidine-2,4-dione CAS Name: 5-amino-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(allylamino)-5-amino-uracil Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)NC(=O)N1)N

Isomeric SMILES

C=CCNC1=C(C(=O)NC(=O)N1)N

InChI

InChI=1S/C7H10N4O2/c1-2-3-9-5-4(8)6(12)11-7(13)10-5/h2H,1,3,8H2,(H3,9,10,11,12,13)