VP0
[(1S)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid
Find entries where: VP0
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | [(1S)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid |
Identifiers | 2-[(1~{S})-2-ethanoyl-3,4-dihydro-1~{H}-isoquinolin-1-yl]ethanoic acid |
Formula | C13 H15 N O3 |
Molecular Weight | 233.263 |
Type | NON-POLYMER |
Isomeric SMILES | CC(=O)N1CCc2ccccc2[C@@H]1CC(=O)O |
InChI | InChI=1S/C13H15NO3/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13(16)17/h2-5,12H,6-8H2,1H3,(H,16,17)/t12-/m0/s1 |
InChIKey | QZBDYCNMWXWQNV-LBPRGKRZSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 693111 |