H5F

6-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-purin-2-one

Created:	2020-11-12
Last modified:	2022-02-02

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1 entries where H5F is found as a standalone ligand

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

2D diagram of H5F

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Chemical Component Summary
Name	6-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-purin-2-one
Systematic Name (OpenEye OEToolkits)	6-azanyl-9-[(2~{R},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1~{H}-purin-2-one
Formula	C₁₀ H₁₃ N₅ O₅
Molecular Weight	283.241
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	NC1=C2N=CN([CH]3O[CH](CO)[CH](O)[CH]3O)C2=NC(=O)N1
SMILES	OpenEye OEToolkits	2.0.7	C1=NC2=C(NC(=O)N=C2N1C3C(C(C(O3)CO)O)O)N
Canonical SMILES	CACTVS	3.385	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(=O)N1
Canonical SMILES	OpenEye OEToolkits	2.0.7	C1=NC2=C(NC(=O)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
InChI	InChI	1.03	InChI=1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
InChIKey	InChI	1.03	MIKUYHXYGGJMLM-UUOKFMHZSA-N

Related Resource References

Resource Name	Reference
PubChem	65085, 5281141
ChEMBL	CHEMBL1688963
ChEBI	CHEBI:3927

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