AG0034OB

65-46-3 | 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone

AG0034OB

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CAS Number	65-46-3
Catalog Number	AG0034OB(AGN-PC-0OF9JZ)
Chemical Name	4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone
EC Number	200-610-9
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI	InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
InChI Key	UHDGCWIWMRVCDJ-XVFCMESISA-N
MDL Number	MFCD00006545
Molecular Formula	C9H13N3O5
Molecular Weight	243.2166
SMILES	NC1=NC(N(C=C1)[C@H]1[C@H](O)[C@H](O)[C@H](O1)CO)=O
UNII	5CSZ8459RP
Synonyms	Cytidine, Cytosine Ribonucleoside, Cytosine Riboside, Ribonucleoside, Cytosine, Riboside, Cytosine, cytidine, 65-46-3, Cytosine riboside, 1-beta-D-Ribofuranosylcytosine, 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone, 1beta-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1-beta-Ribofuranosylcytosine, Cytidin, Zytidin, 4-Amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone, Cytosine, 1-beta-D-ribofuranosyl-, 1beta-2'-Ribofuranosylcytosine, d-, UNII-5CSZ8459RP, NSC 20258, Cyd, CHEBI:17562, 2(1H)-Pyrimidinone, 4-amino-1-beta-D-ribofuranosyl-, EINECS 200-610-9, MFCD00006545, 2(1H)-Pyrimidinone, 4-amino-1beta-D-ribofuranosyl-, 1beta-D-Ribofuranosylcytosine, 5CSZ8459RP, cytosine-1beta-D-Ribofuranoside, UHDGCWIWMRVCDJ-XVFCMESISA-N, Cytidine, 99+%, cytidine-2'-13C, 4-amino-1-beta-D-ribofuranosylpyrimidin-2(1H)-one, 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one, 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one, SMR000058243, 1.beta.-Ribofuranosylcytosine, 1.beta.-D-Ribofuranosylcytosine, Cytosine beta-D-riboside, Cytosine-1-beta-D-ribofuranoside, .beta.-D-Ribofuranoside, cytosine-1, 3h-cytidine, Cytosine, 1-.beta.-D-ribofuranosyl-, Posilent (TN), CTN, beta.-D-Ribo-C, Cytidine, 99%, cytidine, N-15N-, PubChem14146, CP-C, 4-Amino-1.beta.-D-ribofuranosyl-2(1H)-pyrimidinone, bmse000190, bmse000969, bmse001020, Epitope ID:141494, 2(1H)-Pyrimidinone, 4-amino-1-.beta.-D-ribofuranosyl-, AC1L1LY9, AC1Q6C2P, SCHEMBL7179, beta-D-ribofuranosyl-cytidine, KSC353A2P, MLS000049947, MLS002207040, 1-beta-D-ribosyl- (6CI), CHEMBL95606, Cytosine-1-?-D-ribofuranoside, CYT007, GTPL4728, 1-Beta-d-ribofuranoside cytosine, CTK2F3027, BIC2010, ZX-AFC000579, Cytidine, >=99.0% (HPLC), HY-B0158, ZINC2583632, ANW-35046, GC1136, KM0929, MMV638723, s2053, SBB003195, AKOS015888568, AM83932, CS-1989, DB02097, MCULE-3044641322, RTR-022281, SRI-2352_17, NCGC00093356-08, NCGC00142483-01, AJ-43263, AN-23747, AS-12696, BC679398, CJ-10310, SC-09086, ST056938, AB0012341, DB-029614, LS-135845, TL8004649, TR-022281, FT-0624315, ST24046405, 65C463, C00475, D07769, 16501-EP2281563A1, 16501-EP2287165A2, 16501-EP2287166A2, 16501-EP2289892A1, 16501-EP2292088A1, 16501-EP2292620A2, 16501-EP2292630A1, 16501-EP2295407A1, 16501-EP2298736A1, 16501-EP2298783A1, 16501-EP2305808A1, 16501-EP2316459A1, 1-(beta-D-ribofuranosyl)-4-aminopyrimidin-2-one, I14-8299, J-700167, BRD-K71847383-001-12-5, 4-Amino-1-.beta.-D-ribofuranosyl-2-(1H)-pyrimidinone, F0348-2240, 6D2DC474-DD76-4081-8B34-10605C218F49, 1-(beta-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, Cytidine, BioReagent, suitable for cell culture, powder, >=99%, 111398-92-6, 185553-94-0, 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, cytarabine, cytosine, cytidin-, Cytidine-, Riboside, Cytosine, Cytosine Ribonucleoside, Ribonucleoside, Cytosine, Cytidine-5'-monophosphate, D0E7ES, C9H13N3O5, CID6175, Cytidine 99% for biochemistry 1gm, AR-1I3421, c0522, C9-H13-N3-O5, Cytidine, 99% - 100g 100g, ACN-047006, D003562, 4-Amino-1-beta-D-ribofuranosyl-2-(1H)-pyrimidinone, 67875-14-3,

Complexity	383
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	243.086g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	243.219g/mol
Monoisotopic Mass	243.086g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	129A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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