AG007WEF

10414-81-0 | 2'-Amino-2'-deoxyadenosine

AG007WEF

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CAS Number	10414-81-0
Catalog Number	AG007WEF(AGN-PC-0NVOQ8)
Chemical Name	2'-Amino-2'-deoxyadenosine
IUPAC Name	(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI	InChI=1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
InChI Key	CQKMBZHLOYVGHW-QYYRPYCUSA-N
MDL Number	MFCD06657636
Molecular Formula	C10H14N6O3
Molecular Weight	266.2566
SMILES	OC[C@@H]1[C@H]([C@@H](N)[C@H](N2C=NC3=C2N=CN=C3N)O1)O
Synonyms	2'-amino-2'-deoxyadenosine, 2'-deoxy-2'-aminoadenosine, 2,6-diaminopurinedeoxyriboside, 2'-Amino-2'-deoxyadenosine, 10414-81-0, 2-AMINO-ADENOSINE, 2'-Deoxy-2'-aminoadenosine, CHEMBL133809, MFCD06657636, 4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol, (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, 2AD, 2-Amino-2-deoxyadenosine, NSC324326, 2''-AMINO-2''-DEOXYADENOSINE, NSC 324326, ADENOSINE, 2'-AMINO,-2'-DEOXY-, AC1L9L0O, 2-NH2-dA, SCHEMBL598130, cid_100053, Adenosine,2'-amino-2'-deoxy-, 2'-amino-2'-deoxy-d-adenosine, CTK4A2778, Adenosine, 2'-amino-2'-deoxy-, CQKMBZHLOYVGHW-QYYRPYCUSA-N, KS-00000Y8O, 0963AA, ANW-64049, BDBM50106536, HG1019, ZINC53204366, 9-(2-Amino-2-deoxyfuranosyl)adenine, AKOS016003830, DB04102, ADENOSINE, 2'-AMINO,-2'-DEOXY, AK-54704, AS-49373, AB0088000, AJ-112194, AX8070770, DB-020372, TC-152794, FT-0774323, ST24038316, X-1456, 414A810, 9-(2-amino-2-deoxy-|A-d-ribofuranosyl)-adenine, (2R,3S,4R,5R)-4-amino-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, 2'-Aminoadenosine, 2-Aminoadenosine, 2'-Amino-D-adenosine, 2,6-Diaminopurinedeoxyriboside, C10H14N6O3, JCI-2172, CID447594, NSC106047, C10-H14-N6-O3,

Complexity	334
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
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	-1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H290-H314-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338-P310
Signal Words	danger
UN Code	UN 2585

Certificate of Analysis

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