4-azanyl-1-[(3S)-3,5-bis(oxidanyl)pentyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(3S)-3,5-bis(oxidanyl)pentyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3S)-3,5-dihydroxypentyl]pyrimidin-2-one CAS Name: 4-amino-1-[(3S)-3,5-dihydroxypentyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3S)-3,5-dihydroxypentyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3S)-3,5-dihydroxypentyl]pyrimidin-2-one Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CCC(CCO)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)CC[C@@H](CCO)O

InChI

InChI=1S/C9H15N3O3/c10-8-2-5-12(9(15)11-8)4-1-7(14)3-6-13/h2,5,7,13-14H,1,3-4,6H2,(H2,10,11,15)/t7-/m0/s1