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Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[3-(1H-imidazol-4-yl)-1-oxo-2-propenyl]amino]-1-propenyl]-, 3a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

HCID 165366152
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Basic information

CAS
266693-71-4
Standard SMILES
COc1ccc(C(OC[C@H]2O[C@@H](n3cc(C=CCNC(=O)C=Cc4cnc[nH]4)c(=O)[nH]c3=O)C[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1
InChIKey
PRTYJSVBYCAMTE-NDDIUTSWSA-N
Molecular formula
C48H56N7O9P
Average molar mass
906 g/mol
Monoisotopic mass
905.38771339

Names & identifiers

Preferred name
Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[3-(1H-imidazol-4-yl)-1-oxo-2-propenyl]amino]-1-propenyl]-, 3a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
IUPAC
N-[3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enyl]-3-(1H-imidazol-5-yl)prop-2-enamide

Names & synonyms

DTXSID001098979266693-71-4Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[3-(1H-imidazol-4-yl)-1-oxo-2-propenyl]amino]-1-propenyl]-, 3a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

Database identifiers

CAS
266693-71-4
PubChem CID
165366152
DTXSID
DTXSID001098979

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
190 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
12
Rotatable bonds
22
Heavy atoms
65
Formal charge
0
Complexity
1,650

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Compound notes

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