AG00CKO9

3258-07-9 | 1-(Alpha-d-ribofuranosyl)uracil

AG00CKO9

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CAS Number	3258-07-9
Catalog Number	AG00CKO9(AGN-PC-0R7UTE)
Chemical Name	1-(Alpha-d-ribofuranosyl)uracil
EC Number	200-407-5
IUPAC Name	1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI	InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8+/m1/s1
InChI Key	DRTQHJPVMGBUCF-JBBNEOJLSA-N
MDL Number	MFCD01740555
Molecular Formula	C9H12N2O6
Molecular Weight	244.2014
SMILES	O=C1NC(C=CN1[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=O
Synonyms	1-(a-D-ribofuranosyl)uracil, AC1LU69J, 3258-07-9, 1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, alpha-D-Uridine, SCHEMBL9060684, DTXSID70364101, 58-96-8, ZINC1446448, AKOS016012107, DS-6723, MCULE-6437911870, AJ-26187, AX8246872, 1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, uridine, 1-(Alpha-d-ribofuranosyl)uracil, B1473,

Complexity	371
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	244.07g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	244.203g/mol
Monoisotopic Mass	244.07g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	119A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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