Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N2O8 |
| Molecular Weight | 442.4187 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@@H](O)[C@]3([H])C(=C)C4=CC=CC(O)=C4C(=O)C3=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
InChI
InChIKey=MHIGBKBJSQVXNH-IWVLMIASSA-N
InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-6,10,14-15,17,25,27-29,32H,1H2,2-3H3,(H2,23,31)/t10-,14-,15+,17+,22+/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QJ01AA05
Created by
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NCI_THESAURUS |
C1595
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admin on Fri Dec 15 17:21:05 UTC 2023 , Edited by admin on Fri Dec 15 17:21:05 UTC 2023
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WHO-ATC |
J01AA05
Created by
admin on Fri Dec 15 17:21:05 UTC 2023 , Edited by admin on Fri Dec 15 17:21:05 UTC 2023
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| Code System | Code | Type | Description | ||
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D008690
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IR235I7C5P
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METACYCLINE
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1727
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CHEMBL249837
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914-00-1
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DTXSID2023272
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1330
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m7285
Created by
admin on Fri Dec 15 17:21:05 UTC 2023 , Edited by admin on Fri Dec 15 17:21:05 UTC 2023
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PRIMARY | Merck Index | ||
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213-017-5
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DB00931
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100000088208
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SUB08801MIG
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C61839
Created by
admin on Fri Dec 15 17:21:05 UTC 2023 , Edited by admin on Fri Dec 15 17:21:05 UTC 2023
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6805
Created by
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6812
Created by
admin on Fri Dec 15 17:21:05 UTC 2023 , Edited by admin on Fri Dec 15 17:21:05 UTC 2023
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3118
Created by
admin on Fri Dec 15 17:21:05 UTC 2023 , Edited by admin on Fri Dec 15 17:21:05 UTC 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
