AG003GCJ

4546-70-7 | 2-Amino-2'-deoxyadenosine

AG003GCJ

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CAS Number	4546-70-7
Catalog Number	AG003GCJ(AGN-PC-0OAIAV)
Chemical Name	2-Amino-2'-deoxyadenosine
IUPAC Name	(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI	InChI=1S/C10H14N6O3/c11-8-7-9(15-10(12)14-8)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H4,11,12,14,15)/t4-,5+,6+/m0/s1
InChI Key	NOLHIMIFXOBLFF-KVQBGUIXSA-N
MDL Number	MFCD00047240
Molecular Formula	C10H14N6O3
Molecular Weight	266.2566
SMILES	O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N)N=C(N)N=C23)C1
UNII	4ZPH2F1JHR
Synonyms	2'-amino-2'-deoxyadenosine, 2'-deoxy-2'-aminoadenosine, 2,6-diaminopurinedeoxyriboside, 2-Amino-2'-deoxyadenosine, 4546-70-7, 2,6-Diaminopurine-2'-deoxyriboside, Adenosine, 2-amino-2'-deoxy-, 2,6-Diaminopurinedeoxyriboside, 2,6-Diaminopurine 2'-deoxyriboside, UNII-4ZPH2F1JHR, 4ZPH2F1JHR, NSC 104303, MFCD00047240, 9H-Purine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-2,6-diamino-, 2-amino-deoxyadenosine, AC1L3XZU, AC1Q4XY7, SCHEMBL176347, CHEMBL309122, CTK8D6627, NOLHIMIFXOBLFF-KVQBGUIXSA-N, ZINC5117753, 6262AB, HG1208, AKOS016011361, AN-6328, AJ-53191, AK-35232, AS-49385, AB0088049, AX8068019, LS-126509, ST24039849, A-8509, 2,6-Diaminopurine 2 inverted exclamation marka-deoxyriboside, (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, (2R,3S,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, xyloDAPR, Hyamine 3258, 2-Amino-2/'-deoxyadenosine, UNII-26F82J214N, C10H14N6O3, 2,6-Diaminopurine2'-deoxyriboside, CID97188, AR-1D8153, C10-H14-N6-O3, Adenosine, 2-amino-2'-deoxy- (9CI), Stearyltrimethylammonium pentachlorophenate, 2-Amino-9-beta-D-ribofuranosyl-9H-purine, Trimethyloctadecylammonium pentachlorophenoxide, OCTADECYLTRIMETHYLAMMONIUM PENTACHLOROPHENATE, 2-(2-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 488-40-4, Ammonium, trimethyloctadecyl-, salt with pentachlorophenol (1:1), 1-Octadecanaminium, N,N,N-trimethyl-, salt with pentachlorophenol (1:1), 1-Octadecanaminium, N,N,N-trimethyl-, salt with 2,3,4,5,6-pentachlorophenol (1:1),

Complexity	334
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	266.113g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	266.261g/mol
Monoisotopic Mass	266.113g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	145A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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