Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O3 |
| Molecular Weight | 234.2512 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
InChI
InChIKey=JTCTZPXAQOMDEI-VIFPVBQESA-N
InChI=1S/C12H14N2O3/c13-9-6-5-8-3-1-2-4-10(8)14(12(9)17)7-11(15)16/h1-4,9H,5-7,13H2,(H,15,16)/t9-/m0/s1
Approval Year
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DTXSID30237004
Created by
admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
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1048663
Created by
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88372-47-8
Created by
admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
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13243495
Created by
admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
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FE36CS7GZS
Created by
admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
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