V8E
(4-butanoylpiperazin-1-yl)acetic acid
Find entries where: V8E
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | (4-butanoylpiperazin-1-yl)acetic acid |
Identifiers | 2-(4-butanoylpiperazin-1-yl)ethanoic acid |
Formula | C10 H18 N2 O3 |
Molecular Weight | 214.262 |
Type | NON-POLYMER |
Isomeric SMILES | CCCC(=O)N1CCN(CC1)CC(=O)O |
InChI | InChI=1S/C10H18N2O3/c1-2-3-9(13)12-6-4-11(5-7-12)8-10(14)15/h2-8H2,1H3,(H,14,15) |
InChIKey | ACTLPSBNONXRJG-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
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PubChem | 28705027, 28705026 |