| BioID | bio200116 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL355760 |
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| Molecular Formula | C13H15NO6 |
|---|
| Molecular Weight | 281.26 |
|---|
| Molecular Weight (Monoisotopic) | 281.0899 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-Benzyloxycarbonylamino-Pentanedioic Acid |
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| Smiles | O=C(O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)O |
|---|
| Inchi | InChI=1S/C13H15NO6/c15-11(16)7-6-10(12(17)18)14-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,15,16)(H,17,18)/t10-/m0/s1 |
|---|
| Inchi Key | PVFCXMDXBIEMQG-JTQLQIEISA-N |
|---|
| Molecular Species | ACID |
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| Targets | 4.0 |
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| Bioactivities | 7.0 |
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| Np Likeness Score | 0.03 |
|---|
| Records Key | ['2', 'Table 1, R6C5', '40'] |
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| Records Name | ['2-Benzyloxycarbonylamino-pentanedioic acid', 'N-Carbobenzyloxy-L-glutamic acid', '(S)-2-(benzyloxycarbonylamino)pentanedioic acid'] |
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| Withdrawn Flag | False |
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| Orphan | -1 |
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