MAO

5'-DEOXY-5'-[N-METHYL-N-(2-AMINOOXYETHYL) AMINO]ADENOSINE

Created: 2001-03-12
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count45
Chiral Atom Count4
Bond Count47
Aromatic Bond Count10
2D diagram of MAO

Chemical Component Summary

Name5'-DEOXY-5'-[N-METHYL-N-(2-AMINOOXYETHYL) AMINO]ADENOSINE
Systematic Name (OpenEye OEToolkits)(2R,3S,4R,5R)-2-[(2-aminooxyethyl-methyl-amino)methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol
FormulaC13 H21 N7 O4
Molecular Weight339.35
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04n2c1c(ncnc1n(c2)C3OC(C(O)C3O)CN(CCON)C)N
SMILESCACTVS3.341CN(CCON)C[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23
SMILESOpenEye OEToolkits1.5.0CN(CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Canonical SMILESCACTVS3.341 CN(CCON)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
Canonical SMILESOpenEye OEToolkits1.5.0 C[N@@](CCON)C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
InChIInChI1.03 InChI=1S/C13H21N7O4/c1-19(2-3-23-15)4-7-9(21)10(22)13(24-7)20-6-18-8-11(14)16-5-17-12(8)20/h5-7,9-10,13,21-22H,2-4,15H2,1H3,(H2,14,16,17)/t7-,9-,10-,13-/m1/s1
InChIKeyInChI1.03 PPIPUCUVJJZYEK-QYVSTXNMSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL461780
PubChem 446204
ChEMBL CHEMBL461780