Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H16N2O2.C4H6O6 |
Molecular Weight | 382.3652 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC[C@@]1(CCC(=O)NC1=O)C2=CC=C(N)C=C2
InChI
InChIKey=DQUXPVVSVXIQNE-IMXLTCNTSA-N
InChI=1S/C13H16N2O2.C4H6O6/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9;5-1(3(7)8)2(6)4(9)10/h3-6H,2,7-8,14H2,1H3,(H,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t13-;1-,2-/m11/s1
Approval Year
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Code System | Code | Type | Description | ||
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71308691
Created by
admin on Fri Dec 15 15:19:58 GMT 2023 , Edited by admin on Fri Dec 15 15:19:58 GMT 2023
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PRIMARY | |||
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DTXSID80972852
Created by
admin on Fri Dec 15 15:19:58 GMT 2023 , Edited by admin on Fri Dec 15 15:19:58 GMT 2023
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PRIMARY | |||
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57344-88-4
Created by
admin on Fri Dec 15 15:19:58 GMT 2023 , Edited by admin on Fri Dec 15 15:19:58 GMT 2023
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PRIMARY | |||
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49390WAD7F
Created by
admin on Fri Dec 15 15:19:58 GMT 2023 , Edited by admin on Fri Dec 15 15:19:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD