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QRA

Summary
Name:3-[(5~{S},7~{S},8~{S})-8-azanyl-8-carboxy-1-azaspiro[4.4]nonan-7-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
Formula:C12 H24 B N2 O5
Formal charge:-1
Formula weight:287.14 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01{3-[(5S,7S,8S)-8-amino-8-carboxy-1-azaspiro[4.4]nonan-7-yl]propyl}(trihydroxy)borate(1-)
OpenEye OEToolkits2.0.73-[(5~{S},7~{S},8~{S})-8-azanyl-8-carboxy-1-azaspiro[4.4]nonan-7-yl]propyl-tris(oxidanyl)boranuide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N1CCCC12CC(C(C(O)=O)(C2)N)CCC[B-](O)(O)O
InChIInChI1.03InChI=1S/C12H24BN2O5/c14-12(10(16)17)8-11(4-2-6-15-11)7-9(12)3-1-5-13(18,19)20/h9,15,18-20H,1-8,14H2,(H,16,17)/q-1/t9-,11-,12-/m0/s1
InChIKeyInChI1.03VWVXVOZFOIRCBA-DLOVCJGASA-N
SMILES_CANONICALCACTVS3.385N[C@]1(C[C@]2(CCCN2)C[C@@H]1CCC[B-](O)(O)O)C(O)=O
SMILESCACTVS3.385N[C]1(C[C]2(CCCN2)C[CH]1CCC[B-](O)(O)O)C(O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7[B-](CCC[C@H]1C[C@@]2(CCCN2)C[C@]1(C(=O)O)N)(O)(O)O
SMILESOpenEye OEToolkits2.0.7[B-](CCCC1CC2(CCCN2)CC1(C(=O)O)N)(O)(O)O

218853

PDB entries from 2024-04-24

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