Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO4 |
| Molecular Weight | 157.1241 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)ON1C(=O)CCC1=O
InChI
InChIKey=SIFCHNIAAPMMKG-UHFFFAOYSA-N
InChI=1S/C6H7NO4/c1-4(8)11-7-5(9)2-3-6(7)10/h2-3H2,1H3
| Molecular Formula | C6H7NO4 |
| Molecular Weight | 157.1241 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:22:16 GMT 2023
by
admin
on
Sat Dec 16 12:22:16 GMT 2023
|
| Record UNII |
ZP45BJG86L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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238-454-9
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84460
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DTXSID60162774
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14464-29-0
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admin on Sat Dec 16 12:22:16 GMT 2023 , Edited by admin on Sat Dec 16 12:22:16 GMT 2023
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ZP45BJG86L
Created by
admin on Sat Dec 16 12:22:16 GMT 2023 , Edited by admin on Sat Dec 16 12:22:16 GMT 2023
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