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Chemical manufacturer | ||||
Name | (3S)-7-Amino-1-oxo-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid |
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Synonyms | (S)-7-ami |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O3 |
Molecular Weight | 206.20 |
CAS Registry Number | 99206-27-6 |
SMILES | OC(=O)[C@@H]2Cc1ccc(N)cc1C(=O)N2 |
InChI | 1S/C10H10N2O3/c11-6-2-1-5-3-8(10(14)15)12-9(13)7(5)4-6/h1-2,4,8H,3,11H2,(H,12,13)(H,14,15)/t8-/m0/s1 |
InChIKey | IWCUEXJGQKWBET-QMMMGPOBSA-N |
Density | 1.439g/cm3 (Cal.) |
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Boiling point | 646.42°C at 760 mmHg (Cal.) |
Flash point | 344.743°C (Cal.) |
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List of Reports Available for (3S)-7-Amino-1-oxo-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid |