2AD

2'-AMINO-2'-DEOXYADENOSINE

Created:	2003-02-04
Last modified:	2011-06-04

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2 entries where 2AD is covalently linked to polymer or other heterogen groups 2 entries where 2AD is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	33
Chiral Atom Count	4
Bond Count	35
Aromatic Bond Count	10

2D diagram of 2AD

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Chemical Component Summary
Name	2'-AMINO-2'-DEOXYADENOSINE
Systematic Name (OpenEye OEToolkits)	(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Formula	C₁₀ H₁₄ N₆ O₃
Molecular Weight	266.257
Type	L-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	n2c1c(ncnc1n(c2)C3OC(C(O)C3N)CO)N
SMILES	CACTVS	3.341	N[CH]1[CH](O)[CH](CO)O[CH]1n2cnc3c(N)ncnc23
SMILES	OpenEye OEToolkits	1.5.0	c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)N)N
Canonical SMILES	CACTVS	3.341	N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)N)N
InChI	InChI	1.03	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
InChIKey	InChI	1.03	CQKMBZHLOYVGHW-QYYRPYCUSA-N

Drug Info: DrugBank

DrugBank ID	DB04102
Name	2-Amino-Adenosine
Groups	experimental
Synonyms	2-Amino-Adenosine

Related Resource References

Resource Name	Reference
PubChem	447594
ChEMBL	CHEMBL133809

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