Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H18N2O7 |
Molecular Weight | 350.3233 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=C1)C3=CC=CC=C3
InChI
InChIKey=KZSVPEVBRMCCMG-JHZZJYKESA-N
InChI=1S/C16H18N2O7/c1-8-7-10(18(17-8)9-5-3-2-4-6-9)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h2-7,11-14,16,19-21H,1H3,(H,22,23)/t11-,12-,13+,14-,16+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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6455497
Created by
admin on Sat Dec 16 13:43:40 GMT 2023 , Edited by admin on Sat Dec 16 13:43:40 GMT 2023
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PRIMARY | |||
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8H49YKB263
Created by
admin on Sat Dec 16 13:43:40 GMT 2023 , Edited by admin on Sat Dec 16 13:43:40 GMT 2023
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PRIMARY | |||
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67566-02-3
Created by
admin on Sat Dec 16 13:43:40 GMT 2023 , Edited by admin on Sat Dec 16 13:43:40 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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DTXSID60217894
Created by
admin on Sat Dec 16 13:43:40 GMT 2023 , Edited by admin on Sat Dec 16 13:43:40 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE)
SUBSTANCE RECORD