AG002IX6

20724-73-6 | Cytidine, 2'-C-methyl-

AG002IX6

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CAS Number	20724-73-6
Catalog Number	AG002IX6(AGN-PC-0O7N8R)
Chemical Name	Cytidine, 2'-C-methyl-
IUPAC Name	4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one
InChI	InChI=1S/C10H15N3O5/c1-10(17)7(15)5(4-14)18-8(10)13-3-2-6(11)12-9(13)16/h2-3,5,7-8,14-15,17H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,10-/m1/s1
InChI Key	PPUDLEUZKVJXSZ-VPCXQMTMSA-N
MDL Number	MFCD02682947
Molecular Formula	C10H15N3O5
Molecular Weight	257.2432
SMILES	C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(N)=NC1=O
UNII	27FS20C1D8
Synonyms	2'-C-methyl-cytidine, 2'-C-methylcytidine, 2'-C-methylcytidine, 20724-73-6, Cytidine, 2'-C-methyl-, NM107, NM 107, UNII-27FS20C1D8, NM-107, 27FS20C1D8, 2 inverted exclamation mark -C-Methylcytidine, 2'-C-Methyl Cytidine, 4-amino-1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one, 2'-C-methyl-cytidine, (+)-2'-C-Methylcytidine, 2'-C-Mecytosine, 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]pyrimidin-2-one, AK-88474, Cm-c-methylcytidine, AC1L9TY2, EOS91, 2'C-Me-C, SCHEMBL141004, CHEMBL438605, CTK1A1732, DTXSID40174799, PPUDLEUZKVJXSZ-VPCXQMTMSA-N, 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one, ACT01418, ZINC3816981, ANW-63166, MFCD02682947, AKOS016004503, AM84720, CS-4944, NCGC00484060-01, AJ-45715, HY-10468, SC-20344, AX8073998, TC-151911, ST24038320, X2946, 2 inverted exclamation marka-C-Methyl Cytidine, 2'-C-Methylcytidine, >=95% (HPLC), powder, K-6008, 724C736, BRD-K79424231-001-01-2, 2(1H)-pyrimidinone, 4-amino-1-(2-C-methyl-.beta.-D-ribofuranosyl)-, 2/'-C-Methylcytidine, (3-Aminopropyl)diethoxyethylsilane, AIDS162359, C10H15N3O5, CID500902, C513402,

Complexity	424
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	257.101g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	257.246g/mol
Monoisotopic Mass	257.101g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	129A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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