Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H23N3O7 |
Molecular Weight | 393.3911 |
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)=C1N)C3=CC=C(C)C(C)=C3
InChI
InChIKey=PCQHGLOJFPSSEK-GLRLOKQVSA-N
InChI=1S/C18H23N3O7/c1-7-4-5-10(6-8(7)2)21-16(11(19)9(3)20-21)28-18-14(24)12(22)13(23)15(27-18)17(25)26/h4-6,12-15,18,22-24H,19H2,1-3H3,(H,25,26)/t12-,13-,14+,15-,18-/m0/s1
Approval Year
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JH69S2D5D4
Created by
admin on Sat Dec 16 14:52:53 GMT 2023 , Edited by admin on Sat Dec 16 14:52:53 GMT 2023
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156028038
Created by
admin on Sat Dec 16 14:52:53 GMT 2023 , Edited by admin on Sat Dec 16 14:52:53 GMT 2023
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1395101-34-4
Created by
admin on Sat Dec 16 14:52:53 GMT 2023 , Edited by admin on Sat Dec 16 14:52:53 GMT 2023
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PRIMARY |
PARENT (METABOLITE)