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1-[(2R,4S,5R)-5-(indol-1-ylmethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2R,4S,5R)-5-(indol-1-ylmethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4S,5R)-5-(indol-1-ylmethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5R)-4-hydroxy-5-(indol-1-ylmethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5R)-4-hydroxy-5-(1-indolylmethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5R)-4-hydroxy-5-(indol-1-ylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5R)-4-hydroxy-5-(indol-1-ylmethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C18H19N3O4
MolecularWeight: 341.36116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3C=CC4=CC=CC=C43)O


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CN3C=CC4=CC=CC=C43)O


InChI

InChI=1S/C18H19N3O4/c1-11-9-21(18(24)19-17(11)23)16-8-14(22)15(25-16)10-20-7-6-12-4-2-3-5-13(12)20/h2-7,9,14-16,22H,8,10H2,1H3,(H,19,23,24)/t14-,15+,16+/m0/s1


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