2',3'-Acyclic-3'-azido uridine

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Basic information

CAS: 130515-73-0
Standard SMILES: CC(OC(CO)CN=[N+]=[N-])n1ccc(=O)[nH]c1=O
InChIKey: JICHTIUHDKHBEN-UHFFFAOYSA-N
Molecular formula: C9H13N5O4
Average molar mass: 255.23 g/mol
Monoisotopic mass: 255.09675391

Names & identifiers

Preferred name: 2',3'-Acyclic-3'-azido uridine
IUPAC: 1-[1-(1-azido-3-hydroxypropan-2-yl)oxyethyl]pyrimidine-2,4-dione

Names & synonyms

2',3'-Acyclic-3'-azido uridine2',3'-Acyclic-3'-azidouridine3'-Azido-2',3'-dideoxy-2',3'-secouridine130515-73-02,4(1H,3H)-Pyrimidinedione, 1-(1-(2-azido-1-(hydroxymethyl)ethoxy)ethyl)-, (S-(R*,S*))-2,4(1H,3H)-Pyrimidinedione, 1-[1-[2-azido-1-(hydroxymethyl)ethoxy]ethyl]-, [S-(R*,S*)]-DTXSID009267711-[1-[1-(azidomethyl)-2-hydroxy-ethoxy]ethyl]pyrimidine-2,4-dione1-{1-[(1-Azido-3-hydroxypropan-2-yl)oxy]ethyl}-4-hydroxypyrimidin-2(1H)-one

Database identifiers

CAS: 130515-73-0
PubChem CID: 451899
DTXSID: DTXSID00926771

Properties

Computed structural properties

XLogP: -0.1
Topological polar surface area: 93.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 6
Heavy atoms: 18
Formal charge: 0
Complexity: 404

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Compound notes

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