AG0072K8

2140-67-2 | N,N-Dimethylguanosine

AG0072K8

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CAS Number	2140-67-2
Catalog Number	AG0072K8(AGN-PC-0O7UTB)
Chemical Name	N,N-Dimethylguanosine
IUPAC Name	9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-1H-purin-6-one
InChI	InChI=1S/C12H17N5O5/c1-16(2)12-14-9-6(10(21)15-12)13-4-17(9)11-8(20)7(19)5(3-18)22-11/h4-5,7-8,11,18-20H,3H2,1-2H3,(H,14,15,21)/t5-,7-,8-,11-/m1/s1
InChI Key	RSPURTUNRHNVGF-IOSLPCCCSA-N
MDL Number	MFCD00057049
Molecular Formula	C12H17N5O5
Molecular Weight	311.2939
SMILES	CN(C)C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonyms	m(2)(2)G, m(2)2G, m2(2)G, N(2),N(2)-dimethylguanosine, N2,N2-dimethylguanosine, N,N-Dimethylguanosine, 2140-67-2, N2,N2-Dimethylguanosine, N2-Dimethylguanosine, Guanosine, N,N-dimethyl-, 2,2-Dimethylguanosine, Dimethylguanosine, 2-(DIMETHYLAMINO)GUANOSINE, 2-Dimethylamino-6-oxypurine riboside, N(2),N(2)-Dimethylguanosine, 2-Dimethylaminoguanosine, 2-Dimethylguanosine, N,N- dimethylguanosine, m22g, Guanosine,N,N-dimethyl-, AC1L3P3V, SCHEMBL40775, CHEBI:19289, CTK4E6678, RSPURTUNRHNVGF-IOSLPCCCSA-N, 2-Dimethylamino-6-oxypurineriboside, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-3H-purin-6-one, ZINC5115341, 0881AB, MFCD00057049, AKOS016009587, AJ-53133, AX8063124, HY-113137, CS-0061838, FT-0667269, C-44268, 2-(dimethylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one, 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(dimethylamino)-1H-purin-6(9H)-one, 9-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-2-(dimethylamino)-1H-purin-6(9H)-one, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-6,9-dihydro-3H-purin-6-one, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-(dimethylamino)-1H-purin-6-one, N,N-dimethyl-Guanosine, 2- GUANOSINE, C12H17N5O5, CID92919, AR-1K2505, 13269-19-7,

Complexity	487
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	311.123g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	311.298g/mol
Monoisotopic Mass	311.123g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	132A^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
UN Code

Certificate of Analysis

Lot Number