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

Systemtic Name: 6-(aminomethyl)-5-azanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-6-(aminomethyl)-1H-pyrimidine-2,4-dione CAS Name: 5-amino-6-(aminomethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(aminomethyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-6-(aminomethyl)uracil Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=O)NC(=O)N1)N)N

Isomeric SMILES

C(C1=C(C(=O)NC(=O)N1)N)N

InChI

InChI=1S/C5H8N4O2/c6-1-2-3(7)4(10)9-5(11)8-2/h1,6-7H2,(H2,8,9,10,11)