Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO4.C4H11N |
| Molecular Weight | 268.3089 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC.NC(=O)C1=C(OCC(O)=O)C=CC=C1
InChI
InChIKey=DQZCIFRAXFUCMJ-UHFFFAOYSA-N
InChI=1S/C9H9NO4.C4H11N/c10-9(13)6-3-1-2-4-7(6)14-5-8(11)12;1-3-5-4-2/h1-4H,5H2,(H2,10,13)(H,11,12);5H,3-4H2,1-2H3
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H11N |
| Molecular Weight | 73.1368 |
| 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 16:05:29 GMT 2023
by
admin
on
Sat Dec 16 16:05:29 GMT 2023
|
| Record UNII |
8EJ0OB770I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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154733410
Created by
admin on Sat Dec 16 16:05:30 GMT 2023 , Edited by admin on Sat Dec 16 16:05:30 GMT 2023
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PRIMARY | |||
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8EJ0OB770I
Created by
admin on Sat Dec 16 16:05:30 GMT 2023 , Edited by admin on Sat Dec 16 16:05:30 GMT 2023
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PRIMARY | |||
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m9736
Created by
admin on Sat Dec 16 16:05:30 GMT 2023 , Edited by admin on Sat Dec 16 16:05:30 GMT 2023
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |