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

Systemtic Name: 4-azanyl-1-[(3S,4R)-4-methoxy-3,5-bis(oxidanyl)pentyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3S,4R)-3,5-dihydroxy-4-methoxy-pentyl]pyrimidin-2-one CAS Name: 4-amino-1-[(3S,4R)-3,5-dihydroxy-4-methoxypentyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3S,4R)-3,5-dihydroxy-4-methoxypentyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3S,4R)-3,5-dihydroxy-4-methoxy-pentyl]pyrimidin-2-one Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)C(CCN1C=CC(=NC1=O)N)O

Isomeric SMILES

CO[C@H](CO)[C@H](CCN1C=CC(=NC1=O)N)O

InChI

InChI=1S/C10H17N3O4/c1-17-8(6-14)7(15)2-4-13-5-3-9(11)12-10(13)16/h3,5,7-8,14-15H,2,4,6H2,1H3,(H2,11,12,16)/t7-,8+/m0/s1