NJF
(1-{[(5S)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}piperidin-4-yl)acetic acid
Created: | 2022-04-04 |
Last modified: | 2022-08-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 1 |
Bond Count | 51 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (1-{[(5S)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}piperidin-4-yl)acetic acid |
Systematic Name (OpenEye OEToolkits) | 2-[1-[[(5~{S})-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]piperidin-4-yl]ethanoic acid |
Formula | C18 H24 N4 O3 |
Molecular Weight | 344.408 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CC1CCN(CC1)CC1CC(=NO1)c1ccc(cc1)C(=N)N |
SMILES | CACTVS | 3.385 | NC(=N)c1ccc(cc1)C2=NO[CH](CN3CCC(CC3)CC(O)=O)C2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C2=NOC(C2)CN3CCC(CC3)CC(=O)O)C(=N)N |
Canonical SMILES | CACTVS | 3.385 | NC(=N)c1ccc(cc1)C2=NO[C@H](CN3CCC(CC3)CC(O)=O)C2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [H]/N=C(\c1ccc(cc1)C2=NO[C@@H](C2)CN3CCC(CC3)CC(=O)O)/N |
InChI | InChI | 1.03 | InChI=1S/C18H24N4O3/c19-18(20)14-3-1-13(2-4-14)16-10-15(25-21-16)11-22-7-5-12(6-8-22)9-17(23)24/h1-4,12,15H,5-11H2,(H3,19,20)(H,23,24)/t15-/m0/s1 |
InChIKey | InChI | 1.03 | DSCOBQPYUCWBKA-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 164885967 |