Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O5 |
| Molecular Weight | 266.25 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=GADGMZDHLQLZRI-VIFPVBQESA-N
InChI=1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/t9-/m0/s1
| Molecular Formula | C12H14N2O5 |
| Molecular Weight | 266.25 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:03:45 GMT 2025
by
admin
on
Mon Mar 31 22:03:45 GMT 2025
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| Record UNII |
9BKY99A8HJ
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| Record Status |
Validated (UNII)
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| Record Version |
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61114
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196473
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71042
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DTXSID10873641
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1019870
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224-261-7
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100000160379
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m1691
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9BKY99A8HJ
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SUB171856
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4271-30-1
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