L8B
(4R)-4-HYDROXY-1-[(3-METHYLISOXAZOL-5-YL)ACETYL]-N-[4-(1,3-OXAZOL-5-YL)BENZYL]-L-PROLINAMIDE
Created: | 2011-06-15 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 2 |
Bond Count | 55 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | (4R)-4-HYDROXY-1-[(3-METHYLISOXAZOL-5-YL)ACETYL]-N-[4-(1,3-OXAZOL-5-YL)BENZYL]-L-PROLINAMIDE |
Systematic Name (OpenEye OEToolkits) | (2S,4R)-1-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]-N-[[4-(1,3-oxazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide |
Formula | C21 H22 N4 O5 |
Molecular Weight | 410.423 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N3C(C(=O)NCc2ccc(c1ocnc1)cc2)CC(O)C3)Cc4onc(c4)C |
SMILES | CACTVS | 3.385 | Cc1cc(CC(=O)N2C[CH](O)C[CH]2C(=O)NCc3ccc(cc3)c4ocnc4)on1 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(on1)CC(=O)N2CC(CC2C(=O)NCc3ccc(cc3)c4cnco4)O |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(CC(=O)N2C[C@H](O)C[C@H]2C(=O)NCc3ccc(cc3)c4ocnc4)on1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(on1)CC(=O)N2C[C@@H](C[C@H]2C(=O)NCc3ccc(cc3)c4cnco4)O |
InChI | InChI | 1.03 | InChI=1S/C21H22N4O5/c1-13-6-17(30-24-13)8-20(27)25-11-16(26)7-18(25)21(28)23-9-14-2-4-15(5-3-14)19-10-22-12-29-19/h2-6,10,12,16,18,26H,7-9,11H2,1H3,(H,23,28)/t16-,18+/m1/s1 |
InChIKey | InChI | 1.03 | HFCLIEBJTGJKSV-AEFFLSMTSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 56684144 |
ChEMBL | CHEMBL3108881 |