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ChemicalBook--->CAS DataBase List--->890-38-0

890-38-0

890-38-0 Structure

890-38-0 Structure
IdentificationMore
[Name]

2'-Deoxyinosine
[CAS]

890-38-0
[Synonyms]

2'-DEOXYINOSINE
9-(2-DEOXY-BETA-D-RIBOFURANOSYL)HYPOXANTHINE
DEOXYINOSINE, 2'-
DI
2’-deoxy-inosin
Deoxyinosine
Hypoxanthine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-
9-(2-deoxy-β-d-ribofuranosyl)hypoxanthine
2'-Deoxy-D-inosine
9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
DEOXYINOSINE, 2'-(P)
2''-DEOXYINOSINE Crystalline
9-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydropurin-6-one
2-DEOXYINOSINE extrapure
9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Inosine, 2'-deoxy-
[EINECS(EC#)]

212-964-1
[Molecular Formula]

C10H12N4O4
[MDL Number]

MFCD00005762
[Molecular Weight]

252.23
[MOL File]

890-38-0.mol
Chemical PropertiesBack Directory
[Appearance]

Crystalline
[Melting point ]

250 °C
[alpha ]

21 º (c=1, H2O 22 ºC)
[Boiling point ]

395.4°C (rough estimate)
[density ]

1.3402 (rough estimate)
[refractive index ]

-16 ° (C=1, H2O)
[storage temp. ]

−20°C
[solubility ]

DMSO (Slightly), Waterh (Slightly)
[form ]

Powder
[pka]

8.92±0.70(Predicted)
[color ]

White to Off-white
[biological source]

synthetic (organic)
[Water Solubility ]

8.33g/L(25.02 ºC)
[BRN ]

33517
[InChI]

InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
[InChIKey]

VGONTNSXDCQUGY-RRKCRQDMSA-N
[SMILES]

OC[C@H]1O[C@@H](N2C3C(=C(N=CN=3)O)N=C2)C[C@@H]1O
[CAS DataBase Reference]

890-38-0(CAS DataBase Reference)
[NIST Chemistry Reference]

Inosine, 2'-deoxy-(890-38-0)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
S37/39:Wear suitable gloves and eye/face protection .
S36:Wear suitable protective clothing .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

3
[F ]

10-23
[HS Code ]

29349990
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2'-Deoxyinosine(890-38-0).msds
Hazard InformationBack Directory
[Chemical Properties]

Crystalline
[Uses]

An Inosine (I661000) analog with hypotensive activity. An impurity of the antiviral drug 2’,3’-Dideoxyinosine (D440950).
[Definition]

ChEBI: 2'-deoxyinosine is a purine 2'-deoxyribonucleoside that is inosine in which the hydroxy group at position 2' is replaced by a hydrogen. It has a role as a Saccharomyces cerevisiae metabolite, a human metabolite, a plant metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a purines 2'-deoxy-D-ribonucleoside and a purine 2'-deoxyribonucleoside. It is functionally related to an inosine.
[Biochem/physiol Actions]

2′-Deoxyinosine is a nucleoside form of hypoxanthine. It is a DNA damage product resulting from the impairment of DNA by reactive nitrogen species. 2′-deoxyinosine is formed from nitrosative deamination by N2O3.
[Purification Methods]

2'-Deoxyinosine [890-38-0] M 252.2, m 206o(dec), 218-220o(dec), [ ] D25 -21o (c 2, N ] D -21o (c 1, H 2O), pKEst(1) ~ 8.9, pKEst(2) ~ 12.4. Purify 2'-deoxyinosine by recrystallisation from H2O. [Brown & Lythgoe J Chem Soc 1990 1950, UV: MacNutt Biochem J 50 384 1952, Beilstein 26 III/IV 2086.]
Spectrum DetailBack Directory
[Spectrum Detail]

2'-Deoxyinosine(890-38-0)MS
2'-Deoxyinosine(890-38-0)1HNMR
2'-Deoxyinosine(890-38-0)13CNMR
2'-Deoxyinosine(890-38-0)IR1
2'-Deoxyinosine(890-38-0)IR2
2'-Deoxyinosine(890-38-0)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

[Sigma Aldrich]

890-38-0(sigmaaldrich)
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