Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.2765 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=UFBUCKLNZUNJHS-JTQLQIEISA-N
InChI=1S/C13H16N2O5/c1-14-9-4-2-8(3-5-9)12(18)15-10(13(19)20)6-7-11(16)17/h2-5,10,14H,6-7H2,1H3,(H,15,18)(H,16,17)(H,19,20)/t10-/m0/s1
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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52980-68-4
Created by
admin on Sat Dec 16 08:04:59 GMT 2023 , Edited by admin on Sat Dec 16 08:04:59 GMT 2023
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PRIMARY | |||
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G343E7DX5Q
Created by
admin on Sat Dec 16 08:04:59 GMT 2023 , Edited by admin on Sat Dec 16 08:04:59 GMT 2023
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PRIMARY | |||
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DTXSID201267077
Created by
admin on Sat Dec 16 08:04:59 GMT 2023 , Edited by admin on Sat Dec 16 08:04:59 GMT 2023
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PRIMARY | |||
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138419
Created by
admin on Sat Dec 16 08:04:59 GMT 2023 , Edited by admin on Sat Dec 16 08:04:59 GMT 2023
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PRIMARY | |||
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97636
Created by
admin on Sat Dec 16 08:04:59 GMT 2023 , Edited by admin on Sat Dec 16 08:04:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
