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| CAS Number | 70-00-8 |
| Catalog Number | AG003CRW(AGN-PC-0TXH4V) |
| Chemical Name | Trifluorothymidine |
| EC Number | 200-722-8 |
| IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione |
| InChI | InChI=1S/C10H11F3N2O5/c11-10(12,13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2,5-7,16-17H,1,3H2,(H,14,18,19)/t5-,6+,7+/m0/s1 |
| InChI Key | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
| MDL Number | MFCD00006534 |
| Molecular Formula | C10H11F3N2O5 |
| Molecular Weight | 296.1999 |
| SMILES | O=C1NC(C(C(F)(F)F)=CN1[C@@H]2O[C@H](CO)[C@@H](O)C2)=O |
| UNII | RMW9V5RW38 |
| Synonyms | 2'-deoxy-5-(trifluoromethyl)uridine,
5 Trifluoromethyl 2' deoxyuridine,
5-Trifluoromethyl-2'-deoxyuridine,
TFT Ophtiole,
Triflumann,
Trifluoridine,
Trifluorothymidine,
Trifluridine,
Viromidin,
Virophta,
Viroptic,
Trifluridine,
TRIFLUOROTHYMIDINE,
70-00-8,
Viroptic,
5-Trifluorothymidine,
Trifluridina,
Trifluoromethyldeoxyuridine,
Trifluridinum,
Virophta,
F3TDR,
F3DThd,
TFDU,
5-(Trifluoromethyl)deoxyuridine,
5-Trifluoromethyl-2-deoxyuridine,
Fluridine,
Trifluridinum [INN-Latin],
Trifluridina [INN-Spanish],
2'-Deoxy-5-(trifluoromethyl)uridine,
Trifluridine [USAN:INN],
5-Trifluoro-2'-deoxythymidine,
1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione,
2'-Deoxy-5-trifluoromethyluridine,
5-Trifluoromethyl-2'-deoxyuridine,
UNII-RMW9V5RW38,
alpha,alpha,alpha-Trifluorothymidine,
NSC 75520,
NSC 529182,
Thymidine, alpha,alpha,alpha-trifluoro-,
CCRIS 2348,
Uridine, 2'-deoxy-5-(trifluoromethyl)-,
Trifluridine (Viroptic),
EINECS 200-722-8,
MFCD00006534,
Trifluorothymine deoxyriboside,
BRN 0568095,
CHEMBL1129,
RMW9V5RW38,
MLS000028361,
CHEBI:75179,
Triflurdine (Viroptic),
SMR000058583,
Trifluorothymidine, 98%,
F3T,
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione,
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-5-(trifluoromethyl)-,
DSSTox_CID_26602,
DSSTox_RID_81757,
DSSTox_GSID_46602,
C10H11F3N2O5,
5-(Trifluoromethyl)-2'-deoxyuridine,
CF3dUrd,
Viroptic (TN),
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione,
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione,
Trifluridin,
NSC75520,
NSC529182,
Trifluridine [USAN:USP:INN],
HSDB 8126,
CAS-70-00-8,
NCGC00166323-01,
AK-24803,
HS-0007,
Opera_ID_1810,
5-Trifluoromethylthymidine,
Viroptic;Trifluorothymidine,
Trifluoromethyl Deoxyuridine,
AC1L1M4O,
cid_6256,
SCHEMBL3479,
MLS001148248,
MLS006010219,
Trifluridine (JAN/USP/INN),
GTPL8697,
DTXSID4046602,
cid_6708818,
VSQQQLOSPVPRAZ-RRKCRQDMSA-N,
HMS2233N19,
HMS3715C14,
5-trifluoromethyl-2''-deoxyuridine,
BCP09147,
HY-A0061,
KS-00000FU6,
ZINC3842753,
Tox21_112411,
BDBM50132298,
PC2508,
Trifluorothymidine, >=99% (HPLC),
AKOS015919482,
Tox21_112411_1,
ACN-036847,
CCG-221056,
CS-1602,
DB00432,
NUC0000876,
NCGC00166323-02,
AJ-45814,
AN-11686,
BR-24803,
CC-35357,
SC-09179,
SRI-10817-12,
SRI-10817_14,
AB0068586,
AB2000289,
AX8011895,
LS-153788,
AM20100660,
FT-0082240,
S1778,
SW199522-2,
D00391,
S-5386,
006T534,
C-18551,
SR-01000721911,
J-700255,
J-700357,
SR-01000721911-2,
BRD-K03243820-001-12-1,
BRD-K03243820-001-25-3,
2 inverted exclamation marka-Deoxy-5-trifluoromethyluridine,
Trifluridine, British Pharmacopoeia (BP) Reference Standard,
Trifluridine, United States Pharmacopeia (USP) Reference Standard,
1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione,
1-((2R,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-trifluoromethyl-1H-pyrimidine-2,4-dione,
Trifluoridine,
Triflumann,
Viromidin,
trifluridin-,
TFT Ophtiole,
Trifluridine (USP/INN),
D05RHI,
|A,|A,|A-Trifluorothymidine,
CID6256,
TAS-102,
5 Trifluoromethyl 2' deoxyuridine,
DRG-0120,
Trifluorothymidine, 98% - 1G 1g,
C10-H11-F3-N2-O5,
CS-O-02458,
Viroptic, Trifluorothymidine, Trifluridine,
A8542,
T2511,
A10948,
D014271,
TFT,
733030-01-8,
FT,
FTD,
|
| Complexity | 464 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 3 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.202g/mol |
| Monoisotopic Mass | 296.062g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 99.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
| Symbol: | |
| Hazard statements | H302-H315-H319-H335 |
| Precuationary statements | P261-P305+P351+P338 |
| Siginal words | |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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