Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.1677 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CC(=C)C[C@H]1C(O)=O
InChI
InChIKey=RKOUGZGFAYMUIO-RITPCOANSA-N
InChI=1S/C7H11NO2/c1-4-2-5(7(9)10)6(8)3-4/h5-6H,1-3,8H2,(H,9,10)/t5-,6+/m1/s1
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.1677 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:37:11 UTC 2023
by
admin
on
Fri Dec 15 15:37:11 UTC 2023
|
| Record UNII |
I20202Q8M8
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C514
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL343803
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526194-96-7
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8385
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I20202Q8M8
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198022-65-0
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862075-18-1
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198022-66-1
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872691-28-6
Created by
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216240
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C471265
Created by
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C65880
Created by
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DTXSID90173515
Created by
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100000176263
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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156292-48-7
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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TARGET ORGANISM->INHIBITOR |
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PARENT -> DERIVATIVE |
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ACTIVE MOIETY |
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