Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4PD9J
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| Ligand Name |
(1s,5s,7r)-N~7~-(Biphenyl-4-Ylmethyl)-N~3~-Hydroxy-6,8-Dioxa-3-Azabicyclo[3.2.1]octane-3,7-Dicarboxamide
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| Synonyms |
(1s,5s,7r)-N~7~-(Biphenyl-4-Ylmethyl)-N~3~-Hydroxy-6,8-Dioxa-3-Azabicyclo[3.2.1]octane-3,7-Dicarboxamide; 2hu6; BDBM29018; 3-azadioxabicyclooctane derivative, 20; DB07026; (1S,5S,7R)-3-N-hydroxy-7-N-[(4-phenylphenyl)methyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-3,7-dicarboxamide; 37A; Q27095941
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| Structure |
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Download2D MOL |
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| Formula |
C20H21N3O5
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| Canonical SMILES |
C1C2C(OC(O2)CN1C(=O)NO)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C20H21N3O5/c24-19(18-16-11-23(20(25)22-26)12-17(27-16)28-18)21-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16-18,26H,10-12H2,(H,21,24)(H,22,25)/t16-,17-,18+/m0/s1
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| InChIKey |
PPLDARNGJSQINK-OKZBNKHCSA-N
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| PubChem Compound ID | ||||
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