6SZ

2-Aminopurine riboside-3',5'-cyclic monophosphate

Created:	2016-06-16
Last modified:	2021-03-01

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1 entries where 6SZ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	4
Bond Count	37
Aromatic Bond Count	10

2D diagram of 6SZ

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Chemical Component Summary
Name	2-Aminopurine riboside-3',5'-cyclic monophosphate
Synonyms	2-NH2-cPuMP
Systematic Name (OpenEye OEToolkits)	(4~{a}~{R},6~{R},7~{R},7~{a}~{S})-6-(2-azanylpurin-9-yl)-2-oxidanyl-2-oxidanylidene-4~{a},6,7,7~{a}-tetrahydro-4~{H}-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Formula	C₁₀ H₁₂ N₅ O₆ P
Molecular Weight	329.206
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Nc1ncc2ncn([CH]3O[CH]4CO[P](O)(=O)O[CH]4[CH]3O)c2n1
SMILES	OpenEye OEToolkits	2.0.5	c1c2c(nc(n1)N)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O
Canonical SMILES	CACTVS	3.385	Nc1ncc2ncn([C@@H]3O[C@@H]4CO[P](O)(=O)O[C@H]4[C@H]3O)c2n1
Canonical SMILES	OpenEye OEToolkits	2.0.5	c1c2c(nc(n1)N)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)O)O
InChI	InChI	1.03	InChI=1S/C10H12N5O6P/c11-10-12-1-4-8(14-10)15(3-13-4)9-6(16)7-5(20-9)2-19-22(17,18)21-7/h1,3,5-7,9,16H,2H2,(H,17,18)(H2,11,12,14)/t5-,6-,7-,9-/m1/s1
InChIKey	InChI	1.03	ZZUVWWINFTZMGV-JXOAFFINSA-N

Related Resource References

Resource Name	Reference
PubChem	44755006
ChEBI	CHEBI:84628

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