U5G/PRD_002382
Boceprevir (bound form)
Created: | 2020-04-23 |
Last modified: | 2024-09-27 |
U5G/PRD_002382 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 6WNP.
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 84 |
Chiral Atom Count | 6 |
Bond Count | 86 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | Boceprevir (bound form) |
Synonyms | (1R,2S,5S)-N-[(2S,3R)-4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl]-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | (1~{R},2~{S},5~{S})-~{N}-[(2~{S},3~{R})-4-azanyl-1-cyclobutyl-3-oxidanyl-4-oxidanylidene-butan-2-yl]-3-[(2~{S})-2-(~{tert}-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide |
Formula | C27 H47 N5 O5 |
Molecular Weight | 521.693 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(=O)(NC(C)(C)C)NC(C(C)(C)C)C(N1CC3C(C1C(=O)NC(CC2CCC2)C(O)C(=O)N)C3(C)C)=O |
SMILES | CACTVS | 3.385 | CC(C)(C)NC(=O)N[CH](C(=O)N1C[CH]2[CH]([CH]1C(=O)N[CH](CC3CCC3)[CH](O)C(N)=O)C2(C)C)C(C)(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(C(=O)N)O)C |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@@H](CC3CCC3)[C@@H](O)C(N)=O)C2(C)C)C(C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@H](C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)N[C@@H](CC3CCC3)[C@H](C(=O)N)O)C |
InChI | InChI | 1.03 | InChI=1S/C27H47N5O5/c1-25(2,3)20(30-24(37)31-26(4,5)6)23(36)32-13-15-17(27(15,7)8)18(32)22(35)29-16(19(33)21(28)34)12-14-10-9-11-14/h14-20,33H,9-13H2,1-8H3,(H2,28,34)(H,29,35)(H2,30,31,37)/t15-,16-,17-,18-,19+,20+/m0/s1 |
InChIKey | InChI | 1.03 | FEBWCINGHXXUCV-GFLQDLJJSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71316139 |
ChEMBL | CHEMBL3542332 |