AG00CA2J

374750-30-8 | 2'-C-Methylguanosine

AG00CA2J

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CAS Number	374750-30-8
Catalog Number	AG00CA2J(AGN-PC-0O9G2H)
Chemical Name	2'-C-Methylguanosine
EC Number	609-435-6
IUPAC Name	2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-purin-6-one
InChI	InChI=1S/C11H15N5O5/c1-11(20)6(18)4(2-17)21-9(11)16-3-13-5-7(16)14-10(12)15-8(5)19/h3-4,6,9,17-18,20H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,9-,11-/m1/s1
InChI Key	NVKAMPJSWMHVDK-GITKWUPZSA-N
MDL Number	MFCD13194756
Molecular Formula	C11H15N5O5
Molecular Weight	297.2673
SMILES	O=C1NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@]3(O)C
Synonyms	374750-30-8, 2'-C-methylguanosine, Guanosine, 2'-C-methyl-, 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one, 2'-METHYLGUANOSINE, 2'-C-beta-methyl guanosine, CHEMBL418899, 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-3H-purin-6-one, 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-1H-purin-6-one, Cm-c-methyl-guanosine, 2''-C-Me-guanosine, 2''-C-methylguanosine, 2'-beta-methylguanosine, 2'-C-Methyl-guanosine, Beta-2'-Methylguanosine, AC1L9TXZ, 2''-C-methyl-guanosine, 2''-beta-methylguanosine, beta-2''-Methylguanosine, SCHEMBL474745, CTK1C2322, DTXSID50333335, BDBM50144942, MFCD13194756, NM 108, ZINC13560595, AKOS024262537, NCGC00485409-01, AJ-64180, AK158548, AN-28654, BC655531, AX8292302, WO-00192282, 750C308, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-, 9-[(3R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-aminohydropurin-6-one, (2R,3R,4R,5R)-2-(2-amino-6-hydroxy-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-3H-purin-6-one, 2/'-C-Methylguanosine, AIDS162358, CID500901,

Complexity	488
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	297.107g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	297.271g/mol
Monoisotopic Mass	297.107g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	155A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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