CAS 2508-80-7

N-(Aminoiminomethyl)-N′-β-D-ribofuranosylurea

Description:

N-(Aminoiminomethyl)-N′-β-D-ribofuranosylurea, with the CAS number 2508-80-7, is a chemical compound that belongs to the class of ureas. It features a ribofuranosyl moiety, which is a sugar derivative, indicating its potential biological relevance, particularly in nucleoside chemistry. The structure includes an amino group and an imino group, contributing to its reactivity and potential interactions in biological systems. This compound is often studied for its role in biochemical pathways and may exhibit properties that are of interest in medicinal chemistry, particularly in the development of antiviral or anticancer agents. Its solubility and stability in various solvents can vary, influencing its application in research and pharmaceutical formulations. As with many urea derivatives, it may participate in hydrogen bonding, affecting its interactions with other biomolecules. Overall, N-(Aminoiminomethyl)-N′-β-D-ribofuranosylurea represents a unique structure that bridges organic chemistry and biochemistry, warranting further investigation into its properties and potential applications.

Formula: C₇H₁₄N₄O₅

InChI: InChI=1/C7H14N4O5/c8-6(9)11-7(15)10-5-4(14)3(13)2(1-12)16-5/h2-5,12-14H,1H2,(H5,8,9,10,11,15)/t2-,3-,4-,5-/m1/s1

InChI key: InChIKey=KSNSQOVBNYYHLW-TXICZTDVSA-N

SMILES: N(C(NC(=N)N)=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Synonyms:

• 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-3-guanylurea
• N-(Aminoiminomethyl)-N′-β-<span class="text-smallcaps">D</span>-ribofuranosylurea
• N-[(diaminomethylidene)carbamoyl]pentofuranosylamine
• NSC 264412
• Urea, 1-(diaminomethylene)-3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
• Urea, 1-amidino-3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
• Urea, N-(aminoiminomethyl)-N′-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
• Urea, N-(aminoiminomethyl)-N′-β-D-ribofuranosyl-
• 1-β-D-Ribofuranosyl-3-guanylurea
• Urea, 1-amidino-3-β-D-ribofuranosyl-
• Urea, 1-(diaminomethylene)-3-β-D-ribofuranosyl-
• N-(Aminoiminomethyl)-N′-β-D-ribofuranosylurea
• 4-amino-1-((2S,3R,4S,5R)-
• Azacitidine Impurity P
• Azacitidine Impurity 38
• 1-(Diaminomethylene)-3-(beta-D-ribofuranosyl)urea
• Ribofuranosyl-3-guanylure
• (β)-1-D-Ribofuranosyl-3-guanylurea
• N-[(diaminomethylidene)carbamoyl]-beta-D-ribofuranosylamine
• 1-(diaminomethylidene)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea

N-(Aminoiminomethyl)-N′-β-D-ribofuranosylurea

CAS: 2508-80-7

Formula: C₇H₁₄N₄O₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 234.2099

Ref: IN-DA002QFJ

Azacitidine USP Related Compound C (Free Base)

CAS: 2508-80-7

Formula: C₇H₁₄N₄O₅

Color and Shape: Off-White Solid

Molecular weight: 234.21

Ref: 4Z-A-8146

Azacitidine USP Related Compound C Tosylate

CAS: 2508-80-7

Formula: C₇H₁₄N₄O₅·C₇H₈O₃S

Molecular weight: 234.21 172.20

Ref: 4Z-A-812

1-D-Ribofuranosyl-3-guanylurea (α/β-Mixture)

Controlled Product

CAS: 178671-77-7, 2508-80-7

Stability Very Hygrocsopic
Applications A labile hydrolysis product of the antitumor nuceloside 5-Azacytidine (A796000).
References Beisler, J. A. et al.: J. Med. Chem., 21, 204 (1978); Chan, K.K. et al.: J. Pharmac. Sci., 68, 807 (1979);

Formula: C₇H₁₄N₄O₅

Color and Shape: Neat

Molecular weight: 234.21

Ref: TR-R415600

(β)-1-D-Ribofuranosyl-3-guanylurea

Controlled Product

CAS: 2508-80-7

Formula: C₇H₁₄N₄O₅

Color and Shape: Neat

Molecular weight: 234.21

Ref: TR-R415605

1-β-D-Ribofuranosyl-3-guanylurea

CAS: 2508-80-7

Formula: C₇H₁₄N₄O₅

Molecular weight: 234.21

Ref: ST-EA-CP-A35032