Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H15NO3S |
Molecular Weight | 301.36 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@@H]2SC3=C(NC(=O)[C@@H]2O)C=CC=C3
InChI
InChIKey=LHBHZALHFIQJGJ-CABCVRRESA-N
InChI=1S/C16H15NO3S/c1-20-11-8-6-10(7-9-11)15-14(18)16(19)17-12-4-2-3-5-13(12)21-15/h2-9,14-15,18H,1H3,(H,17,19)/t14-,15+/m1/s1
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/15797790
Sources: https://www.ncbi.nlm.nih.gov/pubmed/15797790
3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one, (2S,3S)- is one of diltiazem impurity.
Approval Year
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DTXSID6057744
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42399-49-5
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6RN4N3305M
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2733673
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255-799-0
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