Structure

DMT-2'Fluoro-dU Phosphoramidite

CAS
146954-75-8
Catalog Number
ACM146954758-1
Category
Amidites
Molecular Weight
748.78
Molecular Formula
C39H46FN4O8P

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Specification

Synonyms
(2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
IUPAC Name
3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
SMILES
CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N(C(N5)=O)C=CC5=O)[C@@H]1F)OCCC#N)C
InChI
1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43-23-21-34(45)42-38(43)46)25-49-39(28-11-8-7-9-12-28,29-13-17-31(47-5)18-14-29)30-15-19-32(48-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1-6H3,(H,42,45,46)/t33-,35-,36-,37-,53?/m1/s1
InChI Key
HQHQPAYRJJMYQX-DJTPZYMWSA-N
Storage
Sealed in dry, store in freezer, under -20°C
Complexity
1230
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Defined Bond Stereocenter Count
0
EC Number
890-263-5
Formal Charge
0
H-Bond Acceptor
11
H-Bond Donor
1
Heavy Atom Count
53
Isomeric SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1F)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
MDL Number
MFCD11113919
PubChem ID
9810693
Rotatable Bond Count
17
Undefined Atom Stereocenter Count
1
Undefined Bond Stereocenter Count
0

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