FAZT-MeP

Substructure search Find similar structures

Basic information

CAS: 140132-51-0
Standard SMILES: Cc1cn([C@@H]2O[C@H](COP(C)(=O)O)[C@@H](N=[N+]=[N-])[C@@H]2F)c(=O)[nH]c1=O
InChIKey: MQANOAJBCLAHAS-IBCQBUCCSA-N
Molecular formula: C11H15FN5O6P
Average molar mass: 363.24 g/mol
Monoisotopic mass: 363.07439838

Names & identifiers

Preferred name: FAZT-MeP
IUPAC: [(2S,3R,4S,5R)-3-azido-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-methylphosphinic acid

Names & synonyms

FAZT-MeP140132-51-02,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-2-fluoro-5-O-(hydroxymethylphosphinyl)-beta-D-arabinofuranosyl)-5-methyl-DTXSID00161241[(2S,3R,4S,5R)-3-azido-4-fluoro-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-methyl-phosphinic acid1-{3-Azido-2,3-dideoxy-2-fluoro-5-O-[hydroxy(methyl)phosphoryl]-beta-D-arabinofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione2,4(1H,3H)-Pyrimidinedione, 1-[3-azido-2,3-dideoxy-2-fluoro-5-O-(hydroxymethylphosphinyl)-b-D-arabinofuranosyl]-5-methyl-

Database identifiers

CAS: 140132-51-0
PubChem CID: 454598
DTXSID: DTXSID00161241

Properties

Computed structural properties

XLogP: -0.5
Topological polar surface area: 120 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 9
Rotatable bonds: 5
Heavy atoms: 24
Formal charge: 0
Complexity: 680

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…