4-azanyl-1-[4-[6-(hexadecylamino)hexoxy]-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[4-[6-(hexadecylamino)hexoxy]-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-[6-(hexadecylamino)hexoxy]-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[4-[6-(hexadecylamino)hexoxy]-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4-[6-(hexadecylamino)hexoxy]-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[4-[6-(cetylamino)hexoxy]-3-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C31H58N4O5 MolecularWeight: 566.81602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNCCCCCCOC1C(OC(C1O)N2C=CC(=NC2=O)N)CO

Isomeric SMILES

CCCCCCCCCCCCCCCCNCCCCCCOC1C(OC(C1O)N2C=CC(=NC2=O)N)CO

InChI

InChI=1S/C31H58N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-21-33-22-18-15-16-19-24-39-29-26(25-36)40-30(28(29)37)35-23-20-27(32)34-31(35)38/h20,23,26,28-30,33,36-37H,2-19,21-22,24-25H2,1H3,(H2,32,34,38)