Details
Stereochemistry | EPIMERIC |
Molecular Formula | C16H18N2O2.C4H6O6 |
Molecular Weight | 420.4132 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.NN(CC1COC2=CC=CC=C2O1)CC3=CC=CC=C3
InChI
InChIKey=QLQIFWFXTMURHT-LREBCSMRSA-N
InChI=1S/C16H18N2O2.C4H6O6/c17-18(10-13-6-2-1-3-7-13)11-14-12-19-15-8-4-5-9-16(15)20-14;5-1(3(7)8)2(6)4(9)10/h1-9,14H,10-12,17H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Approval Year
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Code | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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G43N32AI3A
Created by
admin on Sat Dec 16 09:42:20 GMT 2023 , Edited by admin on Sat Dec 16 09:42:20 GMT 2023
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325-23-5
Created by
admin on Sat Dec 16 09:42:20 GMT 2023 , Edited by admin on Sat Dec 16 09:42:20 GMT 2023
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DTXSID60954237
Created by
admin on Sat Dec 16 09:42:20 GMT 2023 , Edited by admin on Sat Dec 16 09:42:20 GMT 2023
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118984348
Created by
admin on Sat Dec 16 09:42:20 GMT 2023 , Edited by admin on Sat Dec 16 09:42:20 GMT 2023
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PRIMARY | |||
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15818-86-7
Created by
admin on Sat Dec 16 09:42:20 GMT 2023 , Edited by admin on Sat Dec 16 09:42:20 GMT 2023
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NON-SPECIFIC STOICHIOMETRY |
ACTIVE MOIETY
SUBSTANCE RECORD