2'-deoxycytidine

AlkaPlorer ID: AK005292

Synonym: '4-amino-1-(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-ylpyrimidin-2(1H)-one', 'MLS001183806', 'Deoxycytidine', 'dCYD', "2'-DEOXYCYTIDINE", "2'-Deoxycytidine", "2'-deoxycytidine", 'MLSMR', 'SMR000677924', '951-77-9', 'dC'

IUPAC Name: 4-amino-1-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Structure

SMILES: NC1=NC(=O)N([C@H]2C[C@H](O)[C@H](CO)O2)C=C1

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InChI: InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6-,8+/m0/s1

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InChIKey: CKTSBUTUHBMZGZ-VMHSAVOQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 227.22

TPSA: 110.6

MolLogP: -1.5338

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information