AG002KBV

2096-10-8 | Adenosine, 2-amino-

AG002KBV

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CAS Number	2096-10-8
Catalog Number	AG002KBV(AGN-PC-0O7P2F)
Chemical Name	Adenosine, 2-amino-
IUPAC Name	(2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI	InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1
InChI Key	ZDTFMPXQUSBYRL-UUOKFMHZSA-N
MDL Number	MFCD00053556
Molecular Formula	C10H14N6O4
Molecular Weight	282.2560
SMILES	OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)N=C3N)O1)O)O
Synonyms	2,6-diaminopurine ribonucleoside, 2,6-diaminopurine riboside, 2-aminoadenosine, 2-Aminoadenosine, 2096-10-8, 2-Amine adenosine, Adenosine, 2-amino-, CHEBI:1014, 2,6-Diaminopurine riboside, MFCD00053556, 2,6-Diaminonebularine, 2,6-Diaminopurinosine, (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, NSC 7363, AK-94893, 2,6-Diamino-9-(beta-D-ribofuranosyl)purine, PubChem14156, AC1L2HMG, AC1Q4XY6, KSC202M1P, SCHEMBL114917, CHEMBL255442, CTK1A2617, KS-00000MTZ, (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, ZDTFMPXQUSBYRL-UUOKFMHZSA-N, 9-beta-Ribosyl-2,6-diaminopurine, ZINC4095498, ANW-13688, AKOS015854657, AKOS015896895, AC-8213, AN-8213, NUC0000178, RTR-009850, AJ-47965, AS-12174, CC-09106, CJ-11312, SC-18789, AI3-51951, AX8070722, DB-005183, TL8000004, TR-009850, 2,6-Diamino-(9-beta-D-ribofuranosyl)purine, ST24039993, 2,6-Diamino-9-(beta-D-ribofuranosyl) purine, 2-Aminoadenosine (2,6-Diaminopurine riboside), C00939, 9H-Purine-2,6-diamine, 9-..-D-ribofuranosyl-, 9H-Purine-2,6-diamine, 9-beta-D-ribofuranosyl-, C-17769, 9H-Purine, 2,6-diamino-9-beta-D-ribofuranosyl- (8CI), (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, 2-Aminoadenosine, 97% 1g, 2,6-Diaminopurine ribonucleoside, C10H14N6O4, CID72200, 2-Aminoadenosine, 98% - 1G 1g, AR-1D8755, 2,5-Methano-2H-indeno[1,2-b]oxirene(9CI), 2259-06-5,

Complexity	363
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	282.108g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	282.26g/mol
Monoisotopic Mass	282.108g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	166A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319
Packing Group	\N
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

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