CAS No.84472-85-5,3'-AZIDO-2',3'-DIDEOXYURIDINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	84472-85-5
Name:	3'-AZIDO-2',3'-DIDEOXYURIDINE

Formula:	C₉H₁₁N₅O₄
Molecular Weight:	253.217
Synonyms:	2',3'-Dideoxy-3'-azidouridine;3'-Azido-2',3'-dideoxy-1-b-D-erythro-pentofuranosyluracil;3'-Azido-2',3'-dideoxyuridine;AZU;AZdU;AzddU;CS 87;NSC 380882;Navuridine;
Melting Point:	161-163 ºC
PSA:	134.07000
LogP:	-1.05194

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Specification

The Uridine,3'-azido-2',3'-dideoxy-, with the CAS registry number 84472-85-5, is also known as 3'-Azido-2',3'-dideoxyuridine. It belongs to the product categories of AIDS and Viral Research Reagents Chemical Ligation; Immune Cell Signaling and Blood; Click Chemistry; Immune System Regulation; Organic Azides. This chemical's molecular formula is C₉H₁₁N₅O₄ and molecular weight is 253.21. What's more, its IUPAC name is called 1-[(2R,4S,5S)-4-Azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. This chemical's classification code is Antiretroviral. In addition, its melting point is 161-163 °C.

Physical properties about Uridine,3'-azido-2',3'-dideoxy- are: (1) ACD/LogP: -1.12; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.12; (4) ACD/LogD (pH 7.4): -1.16; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 5.86; (8) ACD/KOC (pH 7.4): 5.35; (9) #H bond acceptors: 9; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 71.44 Å².

You can still convert the following datas into molecular structure:
(1) SMILES: O=C/1NC(=O)N(\C=C\1)[C@@H]2O[C@@H]([C@@H](\N=[N+]=[N-])C2)CO
(2) InChI: InChI=1/C9H11N5O4/c10-13-12-5-3-8(18-6(5)4-15)14-2-1-7(16)11-9(14)17/h1-2,5-6,8,15H,3-4H2,(H,11,16,17)/t5-,6+,8+/m0/s1
(3) InChIKey: ZSNNBSPEFVIUDS-SHYZEUOFBR