QIL
N-formyl-L-isoleucine
Created: | 2011-05-25 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 2 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-formyl-L-isoleucine |
Systematic Name (OpenEye OEToolkits) | (2S,3S)-2-formamido-3-methyl-pentanoic acid |
Formula | C7 H13 N O3 |
Molecular Weight | 159.183 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=CNC(C(=O)O)C(CC)C |
SMILES | CACTVS | 3.370 | CC[CH](C)[CH](NC=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | CCC(C)C(C(=O)O)NC=O |
Canonical SMILES | CACTVS | 3.370 | CC[C@H](C)[C@H](NC=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CC[C@H](C)[C@@H](C(=O)O)NC=O |
InChI | InChI | 1.03 | InChI=1S/C7H13NO3/c1-3-5(2)6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)/t5-,6-/m0/s1 |
InChIKey | InChI | 1.03 | IONXXIKCTQHZNC-WDSKDSINSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 11252157 |