Uridine 5'-(tetrahydrogen triphosphate), 3'-azido-2',3'-dideoxy-

HCID 451665CAS 119388-79-3

Basic information

Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChIKey
CJGINCQDGMLDAF-SHYZEUOFSA-N
Molecular formula
C9H14N5O13P3
Average molar mass
493.15 g/mol
Monoisotopic mass
492.98009651

Names & identifiers

Preferred name
Uridine 5'-(tetrahydrogen triphosphate), 3'-azido-2',3'-dideoxy-
IUPAC
[[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Names & synonyms

3'-Azido-ddUTPAZU-TP3'-Azido-2',3'-ddUTP3'-Azido-2',3'-dideoxyuridine-5'-triphosphate119388-79-3Uridine 5'-(tetrahydrogen triphosphate), 3'-azido-2',3'-dideoxy-orb611216orb1733973SCHEMBL29414099DTXSID60152433CJGINCQDGMLDAF-SHYZEUOFSA-N3'-azido-2',3'-dideoxyuridine triphosphate
Show more names
3'-Azido-2',3'-dideoxyuridine 5'-(tetrahydrogen triphosphate)Uridine5'-(tetrahydrogen triphosphate), 3'-azido-2',3'-dideoxy- (9CI)[[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate

Database identifiers

CAS
119388-79-3
PubChem CID
451665
DTXSID
DTXSID60152433
Nikkaji
J370.444K

Properties

Computed structural properties

XLogP
-3.6
Topological polar surface area
233 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
15
Rotatable bonds
9
Heavy atoms
30

Related reactions

1 records

Linked notes

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