ChemicalBook--->CAS DataBase List--->52450-18-7

52450-18-7

52450-18-7 Structure

52450-18-7 Structure
IdentificationBack Directory
[Name]

1-[(2R,4S,5S)-4-Amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
[CAS]

52450-18-7
[Synonyms]

3-AMT
Whi-02
Nsc620059
Aids000909
3'-NH2-ddT
Ni 2-110-2
Aids-000909
3’-aminothymidine
3Deoxy-3aminothymidine
3'-AMINO-3'-DEOXYTHYMIDINE
3'-AMINO-3'-DEOXY-D-THYMIDINE
Thymidine, 3'-amino-3'-deoxy-
3’-Amino-2’,3’-dideoxythymidine
3''-AMINO-3''-DIDEOXYTHYMIDINE (AMT)
3''-AMINO-2'',3''-DIDEOXYTHYMIDINE(AMT)
3'' -AMINO-2'', 3''-DIDEOXYTHYMIDINE HPLC 98+%
1-[(2R,4S,5S)-4-Amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
[Molecular Formula]

C10H15N3O4
[MDL Number]

MFCD00038057
[MOL File]

52450-18-7.mol
[Molecular Weight]

241.244
Chemical PropertiesBack Directory
[Appearance]

Off-White Solid
[Melting point ]

161-1620C
[density ]

1.360±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly, Heated), Methanol (Sparingly, Heated)
[form ]

Powder
[pka]

9.55±0.10(Predicted)
[color ]

Off-white to Yellow
[Stability:]

Hygroscopic and Moisture Sensitive
[InChI]

InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h3,6-8,14H,2,4,11H2,1H3,(H,12,15,16)/t6-,7+,8+/m0/s1
[InChIKey]

ADVCGXWUUOVPPB-XLPZGREQSA-N
[SMILES]

OC[C@H]1O[C@@H](N2C=C(C)C(=O)NC2=O)C[C@@H]1N
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

A metabolite of Zidovudine (3?Azido-3?deoxythymidine; AZT)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
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