38I

{(5R)-5-amino-5-carboxy-5-[(3-endo)-8-(3,4-dichlorobenzyl)-8-azabicyclo[3.2.1]oct-3-yl]pentyl}(trihydroxy)borate(1-)

Created: 2013-02-12
Last modified:  2013-12-11

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Chemical Details

Formal Charge-1
Atom Count60
Chiral Atom Count3
Bond Count62
Aromatic Bond Count6
2D diagram of 38I
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Chemical Component Summary

Name{(5R)-5-amino-5-carboxy-5-[(3-endo)-8-(3,4-dichlorobenzyl)-8-azabicyclo[3.2.1]oct-3-yl]pentyl}(trihydroxy)borate(1-)
Systematic Name (OpenEye OEToolkits)[(5R)-5-azanyl-5-[(1R,5S)-8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-6-oxidanyl-6-oxidanylidene-hexyl]-tris(oxidanyl)boranuide
FormulaC20 H30 B Cl2 N2 O5
Molecular Weight460.18
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(O)C(N)(C2CC3N(Cc1ccc(Cl)c(Cl)c1)C(C2)CC3)CCCC[B-](O)(O)O
SMILESCACTVS3.370N[C](CCCC[B-](O)(O)O)(C1C[CH]2CC[CH](C1)N2Cc3ccc(Cl)c(Cl)c3)C(O)=O
SMILESOpenEye OEToolkits1.7.6[B-](CCCCC(C1CC2CCC(C1)N2Cc3ccc(c(c3)Cl)Cl)(C(=O)O)N)(O)(O)O
Canonical SMILESCACTVS3.370 N[C@](CCCC[B-](O)(O)O)(C1C[C@H]2CC[C@@H](C1)N2Cc3ccc(Cl)c(Cl)c3)C(O)=O
Canonical SMILESOpenEye OEToolkits1.7.6 [B-](CCCC[C@@](C1C[C@H]2CC[C@@H](C1)N2Cc3ccc(c(c3)Cl)Cl)(C(=O)O)N)(O)(O)O
InChIInChI1.03 InChI=1S/C20H30BCl2N2O5/c22-17-6-3-13(9-18(17)23)12-25-15-4-5-16(25)11-14(10-15)20(24,19(26)27)7-1-2-8-21(28,29)30/h3,6,9,14-16,28-30H,1-2,4-5,7-8,10-12,24H2,(H,26,27)/q-1/t14-,15+,16-,20-/m1/s1
InChIKeyInChI1.03 KCKQBVVBSIZAMB-UIVXKWKOSA-N