AG002CM4

2002-35-9 | Adenosine, 2'-deoxy-N-methyl-

AG002CM4

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CAS Number	2002-35-9
Catalog Number	AG002CM4(AGN-PC-0O6ZMC)
Chemical Name	Adenosine, 2'-deoxy-N-methyl-
IUPAC Name	(2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
InChI	InChI=1S/C11H15N5O3/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(18)7(3-17)19-8/h4-8,17-18H,2-3H2,1H3,(H,12,13,14)/t6-,7+,8+/m0/s1
InChI Key	DYSDOYRQWBDGQQ-XLPZGREQSA-N
MDL Number	MFCD00055999
Molecular Formula	C11H15N5O3
Molecular Weight	265.2685
SMILES	O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(NC)N=CN=C23)C1
UNII	48QZW2IR9H
Synonyms	2'-deoxy-N(6)-methyladenosine, N(6)-Me-dAdo, N(6)-methyl-2'-deoxyadenosine, N6-Methyl-2'-deoxyadenosine, 2002-35-9, N6-Me-dAdo, n6-methyldeoxyadenosine, N(6)-Me-Dado, Adenosine, 2'-deoxy-N-methyl-, UNII-48QZW2IR9H, (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3-ol, N(6)-Methyl-2'-deoxyadenosine, 2'-Deoxy-N6-methylado, 48QZW2IR9H, CHEBI:7417, MFCD00055999, (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol, 2'-deoxy-n6-methyladenosine, (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]tetrahydrofuran-3-ol, Adenosine,2'-deoxy-N-methyl-, 2'-Deoxy-N(6)-methyladenosine, n6-me-da, NSC 66392, C03795, AC1L52UL, AC1Q4Y1N, N-Methyl-2'-deoxyadenosine, N6-Methyl-2?-deoxyadenosine, SCHEMBL548569, 2''-deoxy-n6-methyladenosine, n6-methyl-2'-deoxy-adenosine, CHEMBL1875918, 2'-deoxy-n6-methyl-d-adenosine, BDBM82036, DTXSID60173840, KS-00000Y8F, ZINC4096209, GN1250, HG1034, PDSP1_001011, PDSP2_000995, AKOS024260286, AC-8212, AN-8212, NCGC00163306-01, AJ-47983, AK153125, AB0088005, ST24034037, N6-Methyl-2 inverted exclamation marka-deoxyadenosine, (2r,3s,5r)-5-[6-(methylamino)purin-9-yl]-2-methylol-tetrahydrofuran-3-ol, C11H15N5O3, AR-1H6599, CID168948, C11-H15-N5-O3, 22955-60-8, N/A,

Complexity	321
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	265.117g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	265.273g/mol
Monoisotopic Mass	265.117g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	105A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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