Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2O.C4H6O4 |
| Molecular Weight | 346.3777 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.COC1=CC2=C(NC=C2C3=CCNCC3)C=C1
InChI
InChIKey=AFNQSRYIQUAMNM-UHFFFAOYSA-N
InChI=1S/C14H16N2O.C4H6O4/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10;5-3(6)1-2-4(7)8/h2-4,8-9,15-16H,5-7H2,1H3;1-2H2,(H,5,6)(H,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
107008-28-6
Created by
admin on Sat Dec 16 11:40:10 UTC 2023 , Edited by admin on Sat Dec 16 11:40:10 UTC 2023
|
PRIMARY | |||
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DTXSID60910212
Created by
admin on Sat Dec 16 11:40:10 UTC 2023 , Edited by admin on Sat Dec 16 11:40:10 UTC 2023
|
PRIMARY | |||
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108028
Created by
admin on Sat Dec 16 11:40:10 UTC 2023 , Edited by admin on Sat Dec 16 11:40:10 UTC 2023
|
PRIMARY | |||
|
RU-24,969
Created by
admin on Sat Dec 16 11:40:10 UTC 2023 , Edited by admin on Sat Dec 16 11:40:10 UTC 2023
|
PRIMARY | |||
|
RKG24J8KJR
Created by
admin on Sat Dec 16 11:40:10 UTC 2023 , Edited by admin on Sat Dec 16 11:40:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
