AG0039LM

961-07-9 | 2-Amino-9-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6h-purin-6-one

AG0039LM

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CAS Number	961-07-9
Catalog Number	AG0039LM(AGN-PC-0OOAOV)
Chemical Name	2-Amino-9-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6h-purin-6-one
EC Number	213-505-8
IUPAC Name	2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
InChI	InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
InChI Key	YKBGVTZYEHREMT-KVQBGUIXSA-N
MDL Number	MFCD00150760
Molecular Formula	C10H13N5O4
Molecular Weight	267.2413
SMILES	O=C1N=C(N)NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)C3
UNII	G9481N71RO
Synonyms	Deoxyguanosine, 2'-deoxyguanosine, deoxyguanosine, 961-07-9, Guanosine, 2'-deoxy-, 2'-DEOXY-GUANOSINE, Guanine deoxy nucleoside, 2;-Deoxyguanosine, Guanine deoxyriboside, UNII-G9481N71RO, 2'-Deoxyguanosine monohydrate, 663615-45-0, Guanine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-, 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one, 2-Deoxyguanosine, 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-, CHEBI:17172, G9481N71RO, 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330, 38559-49-8, 2'-Deoxyguanosine hydrate, 99+%, EINECS 213-505-8, 312693-72-4, NSC 22837, 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one, 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one, 9-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-imino-1,3-dihydropurin -6-one, CGP, GNG, Deoxyguanosine-14C, Guanine-2'-deoxyriboside, MFCD00150760, deoxy-guanosine, 9-(2-Deoxy-beta-D-ribofuranosyl)guanine hydrate, NSC22837, DGua, 19916-78-0, 2'-Desoxyguanosine, 9-(2-Deoxy-beta-D-ribofuranosyl)guanine, 2'-deoxy guanosine, 2a8g, 2''''-Deoxyguanosine, bmse000003, AC1L4LJ5, SCHEMBL20615, 961-07-9 (anhydrous), CHEMBL68908, CTK1C4229, CTK4E2719, guanosine-1-15N, 2'-deoxy-, YKBGVTZYEHREMT-KVQBGUIXSA-N, ZINC404256, 116002-28-9, ACT02951, 2'-Deoxyguanosine monohydrate (dG), 3177AH, ANW-51699, BBL000985, BDBM50422404, MFCD00080300, SBB003059, STK361810, AKOS001715540, AKOS025116629, AKOS025117348, Guanosine,2'-deoxy-,monohydrate(9ci), CS-3151, MCULE-5458121764, RP29521, VZ21866, guanosine-N,1,3-15N3, 2'-deoxy-, guanosine-N,1,7-15N3, 2'-deoxy, NCGC00161975-01, AJ-22294, BR-75712, HY-17563, SC-09157, SC-83576, ST055520, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), AB0213764, DB-006105, guanosine-1,3,7,9-15N4, 2'-deoxy-, D0052, Guanosine, 2'-deoxy-, labeled with carbon-14, guanosine-2-13C-N,1,7-15N3, 2'-deoxy, S-7530, 9-(2-deoxy-b-D-erythro-pentofuranosyl)-Guanine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-guanine, I07-008, SR-01000147728, SR-01000147728-1, 9-(2-deoxy-beta-delta-erythro-pentofuranosyl)-Guanine, 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)guanine, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-9H-purin-6-ol, 452E7995-3178-4132-A1ED-F81A3701094B, 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one, 6H-purin-6-one, 2-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,9-dihydro-, 6H-Purin-6-one,2-amino-9-(2-deoxy-a-D-erythro-pentofuranosyl)-1,9-dihydro-, 9-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-aminohydropurin-6-one, 130434-96-7, 197227-97-7, 197227-99-9, 2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one, 244769-88-8, 246137-64-4, Desoxyguanosine, 2(acute)-Deoxyguanosine, 2-Deoxyguanosine hydrate, C10H13N5O4, 2'-Deoxyguanosine-5'-Monophosphate, CID187790, 2'-Deoxyguanosine, 98% - 1G 1g, C10-H13-N5-O4, B4721, 2'-Deoxyguanosine, 98% - 250MG 250mg, D003849, 2'-DEOXYCYTIDINE-2'-DEOXYGUANOSINE-3',5'-MONOPHOSPHATE, 2-Amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, dG, DGP,

Complexity	417
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	267.097g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	267.245g/mol
Monoisotopic Mass	267.097g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	135A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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