A1A8P

2-[3-[[2-azanyl-7-[(5-chloranyl-1-benzofuran-2-yl)methyl]-6-oxidanylidene-1~{H}-purin-9-yl]methyl]phenyl]ethylphosphonic acid

Created:2024-09-20
Last modified:  2025-01-29

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Chemical Details

Formal Charge1
Atom Count57
Chiral Atom Count0
Bond Count61
Aromatic Bond Count21
2D diagram of A1A8P

Chemical Component Summary

Name2-[3-[[2-azanyl-7-[(5-chloranyl-1-benzofuran-2-yl)methyl]-6-oxidanylidene-1~{H}-purin-9-yl]methyl]phenyl]ethylphosphonic acid
Systematic Name (OpenEye OEToolkits)2-[3-[[2-azanyl-7-[(5-chloranyl-1-benzofuran-2-yl)methyl]-6-oxidanylidene-1~{H}-purin-7-ium-9-yl]methyl]phenyl]ethylphosphonic acid
FormulaC23 H22 Cl N5 O5 P
Molecular Weight514.878
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=P(O)(O)CCc1cccc(c1)Cn1c[n+](Cc2cc3cc(Cl)ccc3o2)c2C(=O)NC(N)=Nc21
SMILESCACTVS3.385NC1=Nc2n(Cc3cccc(CC[P](O)(O)=O)c3)c[n+](Cc4oc5ccc(Cl)cc5c4)c2C(=O)N1
SMILESOpenEye OEToolkits2.0.7c1cc(cc(c1)Cn2c[n+](c3c2N=C(NC3=O)N)Cc4cc5cc(ccc5o4)Cl)CCP(=O)(O)O
Canonical SMILESCACTVS3.385 NC1=Nc2n(Cc3cccc(CC[P](O)(O)=O)c3)c[n+](Cc4oc5ccc(Cl)cc5c4)c2C(=O)N1
Canonical SMILESOpenEye OEToolkits2.0.7 c1cc(cc(c1)Cn2c[n+](c3c2N=C(NC3=O)N)Cc4cc5cc(ccc5o4)Cl)CCP(=O)(O)O
InChIInChI1.06 InChI=1S/C23H21ClN5O5P/c24-17-4-5-19-16(9-17)10-18(34-19)12-28-13-29(21-20(28)22(30)27-23(25)26-21)11-15-3-1-2-14(8-15)6-7-35(31,32)33/h1-5,8-10,13H,6-7,11-12H2,(H4-,25,26,27,30,31,32,33)/p+1
InChIKeyInChI1.06 LOKWXOGCATZPBT-UHFFFAOYSA-O

Related Resource References

Resource NameReference
PubChem 172643913