Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18N2O4 |
| Molecular Weight | 254.2823 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC([C@@H](O)CNC(=O)CN)=C(OC)C=C1
InChI
InChIKey=PTKSEFOSCHHMPD-JTQLQIEISA-N
InChI=1S/C12H18N2O4/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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133163-25-4
Created by
admin on Sat Dec 16 10:22:30 GMT 2023 , Edited by admin on Sat Dec 16 10:22:30 GMT 2023
|
PRIMARY | |||
|
35GE5S8CTC
Created by
admin on Sat Dec 16 10:22:30 GMT 2023 , Edited by admin on Sat Dec 16 10:22:30 GMT 2023
|
PRIMARY | |||
|
13589226
Created by
admin on Sat Dec 16 10:22:30 GMT 2023 , Edited by admin on Sat Dec 16 10:22:30 GMT 2023
|
PRIMARY | |||
|
DTXSID401015705
Created by
admin on Sat Dec 16 10:22:30 GMT 2023 , Edited by admin on Sat Dec 16 10:22:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
