HQX
(2~{S},3~{S})-2-acetamido-~{N}-(3-bromanylprop-2-ynyl)-3-methyl-pentanamide
Created: | 2022-02-07 |
Last modified: | 2022-11-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 2 |
Bond Count | 32 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2~{S},3~{S})-2-acetamido-~{N}-(3-bromanylprop-2-ynyl)-3-methyl-pentanamide |
Systematic Name (OpenEye OEToolkits) | (2~{S},3~{S})-2-acetamido-~{N}-(3-bromanylprop-2-ynyl)-3-methyl-pentanamide |
Formula | C11 H17 Br N2 O2 |
Molecular Weight | 289.169 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC[CH](C)[CH](NC(C)=O)C(=O)NCC#CBr |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(C)C(C(=O)NCC#CBr)NC(=O)C |
Canonical SMILES | CACTVS | 3.385 | CC[C@H](C)[C@H](NC(C)=O)C(=O)NCC#CBr |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC[C@H](C)[C@@H](C(=O)NCC#CBr)NC(=O)C |
InChI | InChI | 1.06 | InChI=1S/C11H17BrN2O2/c1-4-8(2)10(14-9(3)15)11(16)13-7-5-6-12/h8,10H,4,7H2,1-3H3,(H,13,16)(H,14,15)/t8-,10-/m0/s1 |
InChIKey | InChI | 1.06 | RXUWJGHXIHPACB-WPRPVWTQSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 165430628 |