2-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 2-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one; 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H24N10O7 MolecularWeight: 492.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-].C1=NC2=C(N1COCCO)NC(=NC2=O)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-].C1=NC2=C(N1COCCO)NC(=NC2=O)N

InChI

InChI=1S/C10H13N5O4.C8H11N5O3/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,6-8,16H,2,4H2,1H3,(H,12,17,18);3,14H,1-2,4H2,(H3,9,11,12,15)/t6-,7+,8+;/m0./s1