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

Systemtic Name: 6-azanyl-3-(1-oxidanylpropyl)-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-(1-hydroxypropyl)-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-(1-hydroxypropyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-(1-hydroxypropyl)-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-(1-hydroxypropyl)-1-propyl-pyrimidine-2,4-quinone Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N(C1=O)C(CC)O)N

Isomeric SMILES

CCCN1C(=CC(=O)N(C1=O)C(CC)O)N

InChI

InChI=1S/C10H17N3O3/c1-3-5-12-7(11)6-9(15)13(10(12)16)8(14)4-2/h6,8,14H,3-5,11H2,1-2H3