Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19NO4 |
| Molecular Weight | 265.305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=O)C(CC[C@@](C)(O)C(N)=O)=C(C)C1=O
InChI
InChIKey=BAANPNDZFYBQIB-CQSZACIVSA-N
InChI=1S/C14H19NO4/c1-7-8(2)12(17)10(9(3)11(7)16)5-6-14(4,19)13(15)18/h19H,5-6H2,1-4H3,(H2,15,18)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/17/1934
Created by
admin on Sat Dec 16 00:10:51 UTC 2023 , Edited by admin on Sat Dec 16 00:10:51 UTC 2023
|
||
|
FDA ORPHAN DRUG |
592517
Created by
admin on Sat Dec 16 00:10:51 UTC 2023 , Edited by admin on Sat Dec 16 00:10:51 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
42600375
Created by
admin on Sat Dec 16 00:10:51 UTC 2023 , Edited by admin on Sat Dec 16 00:10:51 UTC 2023
|
PRIMARY | |||
|
100000177188
Created by
admin on Sat Dec 16 00:10:51 UTC 2023 , Edited by admin on Sat Dec 16 00:10:51 UTC 2023
|
PRIMARY | |||
|
1147883-03-1
Created by
admin on Sat Dec 16 00:10:51 UTC 2023 , Edited by admin on Sat Dec 16 00:10:51 UTC 2023
|
PRIMARY | |||
|
I4ZSB1Q2DU
Created by
admin on Sat Dec 16 00:10:51 UTC 2023 , Edited by admin on Sat Dec 16 00:10:51 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
