Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](CC1=CC=C(N)C=C1)C(O)=O
InChI
InChIKey=QLJYLJGYIDIJPT-VIFPVBQESA-N
InChI=1S/C10H13NO3/c1-14-9(10(12)13)6-7-2-4-8(11)5-3-7/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/18/2056
Created by
admin on Sat Dec 16 09:14:51 GMT 2023 , Edited by admin on Sat Dec 16 09:14:51 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000014340
Created by
admin on Sat Dec 16 09:14:51 GMT 2023 , Edited by admin on Sat Dec 16 09:14:51 GMT 2023
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PRIMARY | |||
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67008033
Created by
admin on Sat Dec 16 09:14:51 GMT 2023 , Edited by admin on Sat Dec 16 09:14:51 GMT 2023
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PRIMARY | |||
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921195-93-9
Created by
admin on Sat Dec 16 09:14:51 GMT 2023 , Edited by admin on Sat Dec 16 09:14:51 GMT 2023
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PRIMARY | |||
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Y4H78S56YZ
Created by
admin on Sat Dec 16 09:14:51 GMT 2023 , Edited by admin on Sat Dec 16 09:14:51 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
