Stereochemistry | ABSOLUTE |
Molecular Formula | C24H30N2O7.H2O |
Molecular Weight | 476.5195 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(O)=O)NCCCC2=CC(O)=C(OC)C=C2
InChI
InChIKey=NQQIEOGMDRFTDZ-HLRBRJAUSA-N
InChI=1S/C24H30N2O7.H2O/c1-32-21-11-10-17(14-20(21)27)9-6-12-25-18(15-22(28)29)23(30)26-19(24(31)33-2)13-16-7-4-3-5-8-16;/h3-5,7-8,10-11,14,18-19,25,27H,6,9,12-13,15H2,1-2H3,(H,26,30)(H,28,29);1H2/t18-,19-;/m0./s1
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C24H30N2O7 |
Molecular Weight | 458.5042 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
JECFA EVALUATION | INS-969 |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
Advantame | PRIMARY | |||
|
DTXSID00991787 | PRIMARY | |||
|
3ZA6810AWX | PRIMARY | |||
|
56843846 | PRIMARY | |||
|
C570172 | PRIMARY | |||
|
1591894 | PRIMARY | RxNorm | ||
|
714229-20-6 | PRIMARY | |||
|
3ZA6810AWX | PRIMARY | |||
|
1011889 | PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |