6-azanyl-1-(3-oxidanylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3-oxidanylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(3-hydroxypropyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-hydroxypropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(3-hydroxypropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(3-hydroxypropyl)pyrimidine-2,4-quinone Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=O)NC1=O)CCCO)N

Isomeric SMILES

C1=C(N(C(=O)NC1=O)CCCO)N

InChI

InChI=1S/C7H11N3O3/c8-5-4-6(12)9-7(13)10(5)2-1-3-11/h4,11H,1-3,8H2,(H,9,12,13)