AG003FL4

362-43-6 | 2,3-O-Isopropylideneuridine

AG003FL4

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CAS Number	362-43-6
Catalog Number	AG003FL4(AGN-PC-0RBTC5)
Chemical Name	2,3-O-Isopropylideneuridine
EC Number	206-647-7
IUPAC Name	1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
InChI	InChI=1S/C12H16N2O6/c1-12(2)19-8-6(5-15)18-10(9(8)20-12)14-4-3-7(16)13-11(14)17/h3-4,6,8-10,15H,5H2,1-2H3,(H,13,16,17)/t6-,8-,9-,10-/m1/s1
InChI Key	GFDUSNQQMOENLR-PEBGCTIMSA-N
MDL Number	MFCD00034509
Molecular Formula	C12H16N2O6
Molecular Weight	284.2652
SMILES	OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C=C2)=O)=O)O1)O3)OC3(C)C
Synonyms	2',3'-O-isopropylidene uridine, 2',3'-O-isopropylideneuridine, 2,3-IPU, 362-43-6, 2',3'-Isopropylideneuridine, 2',3'-O-Isopropylideneuridine, 2',3'-O-Isopropylidene uridine, MFCD00034509, 1-((3AR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4(1H,3H)-dione, 1-[(1R,2R,4R,5R)-4-(hydroxymethyl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct- 2-yl]-1,3-dihydropyrimidine-2,4-dione, 2,3-O-ISOPROPYLIDENEURIDINE, EINECS 206-647-7, AC1L22BE, AC1Q2CR8, MLS002279958, SCHEMBL562430, CHEMBL1867890, GFDUSNQQMOENLR-PEBGCTIMSA-N, HMS2215O22, ZINC399362, SBB005959, AKOS015892582, AKOS024282528, NCGC00247402-01, SC-44000, SMR001318095, ST056939, ZB012770, 2',3'-O-Isopropylideneuridine, >=99% (HPLC), I03-1541, 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione, 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-pyrimidine-2,4-dione, Ip-U, 2/',3/'-Isopropylideneuridine, C12H16N2O6, CID64967, C12-H16-N2-O6, 2',3'-O-Isopropylideneuridine, 99% - 1G 1g,

Complexity	477
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	284.101g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	284.268g/mol
Monoisotopic Mass	284.101g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	97.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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