(2R,3S,4R,5R)–2–(hydroxymethyl)–5–(4–(methylthio)–8H–furo(2',3'：4,5)pyrrolo(2,3–d)pyrimidin–8–yl)tetrahydrofuran–3,4–diol

cas: 2180983-38-2 — see every product listed under this CAS number, including other names

(2R,3S,4R,5R)–2–(hydroxymethyl)–5–(4–(methylthio)–8H–furo(2',3'：4,5)pyrrolo(2,3–d)pyrimidin–8–yl)tetrahydrofuran–3,4–diol (CAS 2180983-38-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 500mg. Offered by: GLPBio.

• 2D
• 3D

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(12-methylsulfanyl-3-oxa-7,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-7-yl)oxolane-3,4-diol (CAS 2180983-38-2) is a chemical compound with the molecular formula C14H15N3O5S and a molecular weight of 337.35 g/mol. IUPAC name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(12-methylsulfanyl-3-oxa-7,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-7-yl)oxolane-3,4-diol. InChIKey: SWQLIPCORWXTQV-AKAIJSEGSA-N.

Identity

Molecular formula	C14H15N3O5S
Molecular weight	337.35 g/mol
IUPAC name	(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(12-methylsulfanyl-3-oxa-7,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-7-yl)oxolane-3,4-diol
InChIKey	SWQLIPCORWXTQV-AKAIJSEGSA-N
SMILES	CSC1=NC=NC2=C1C3=C(N2[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)C=CO3

Computed by PubChem (NCBI)

Isomers (same molecular formula)

2-[(5-hydroxy-3-oxo-8-thia-2,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),4,6-triene-4-carbonyl)amino]acetic acid C₁₄H₁₅N₃O₅S