Uridine
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Uridine
structure -
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CAS No:
58-96-8
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Formula:
C9H12N2O6
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Chemical Name:
Uridine
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Synonyms:
Uridine;Uracil,1-β-D-ribofuranosyl-;β-D-Ribofuranoside,2,4(1H,3H)-pyrimidinedione-1;β-Uridine;1-β-D-Ribofuranosyluracil;Uridin;1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione;NSC 20256;12693-39-9;68184-15-6
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CAS No:
Description
Uridin is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond.
Solid
Uridine is a ribonucleoside composed of a molecule of uracil attached to a ribofuranose moiety via a beta-N(1)-glycosidic bond. It has a role as a human metabolite, a fundamental metabolite and a drug metabolite. It derives from a uracil.|Uridine is a Pyrimidine Analog. The chemical classification of uridine is Pyrimidines, and Analogs/Derivatives.|Uridine is a nucleoside consisting of uracil and D-ribose and a component of RNA. Uridine has been studied as a rescue agent to reduce the toxicities associated with 5-fluorouracil (5-FU), thereby allowing the administration of higher doses of 5-FU in chemotherapy regimens. (NCI04)|A ribonucleoside in which RIBOSE is linked to URACIL.
Characteristics
119
-2.85190
White to almost white powder
1.9±0.1 g/cm3
165 °C
297.2±32.9 °C
1.732
soluble in water, dimethylsulfoxide, and methanol.H2O: 50 mg/mL
Keep Cold
8.4 º (c=2,water)
160.1 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|166 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|154.13 Ų [M-H]- [CCS Type: DT, Method: stepped-field]|152 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine]|160.9 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|150.7 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|152 Ų [M-H]-
Safety Information
I; II; III
6.1
NONH for all modes of transport
3
36/37/38
24/25-36-26
YR1450000
Xi
Keep Cold
Not Classified| |Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:244.20
XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:244.06953611
Monoisotopic Mass:244.06953611
Topological Polar Surface Area:119
Heavy Atom Count:17
Complexity:371
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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