PDB CCD ID: | TRQ |
Number of entries in BioLiP: | 0 |
Chemical formula: | C11 H10 N2 O4 |
InChI: | InChI=1S/C11H10N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13H,3,12H2,(H,16,17)/t7-/m0/s1 |
InChIKey: | QNXHRZBZDHLGQO-ZETCQYMHSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | N[CH](Cc1c[nH]c2C(=O)C(=O)C=Cc12)C(O)=O | ACDLabs 10.04 | O=C(O)C(N)Cc2c1C=CC(=O)C(=O)c1nc2 | OpenEye OEToolkits 1.5.0 | c1c(c2c([nH]1)C(=O)C(=O)C=C2)C[C@@H](C(=O)O)N | CACTVS 3.341 | N[C@@H](Cc1c[nH]c2C(=O)C(=O)C=Cc12)C(O)=O | OpenEye OEToolkits 1.5.0 | c1c(c2c([nH]1)C(=O)C(=O)C=C2)CC(C(=O)O)N |
|
Name: | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID |
ZINC: | ZINC000033510071 |