Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N2O6 |
| Molecular Weight | 410.4199 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=NC(O[C@H](C(O)=O)C(OC)(C2=CC=CC=C2)C3=CC=CC=C3)=N1
InChI
InChIKey=FEJVSJIALLTFRP-LJQANCHMSA-N
InChI=1S/C22H22N2O6/c1-27-17-14-18(28-2)24-21(23-17)30-19(20(25)26)22(29-3,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1
| Molecular Formula | C22H22N2O6 |
| Molecular Weight | 410.4199 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:51:54 UTC 2023
by
admin
on
Fri Dec 15 15:51:54 UTC 2023
|
| Record UNII |
33JD57L6RW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C270
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admin on Fri Dec 15 15:51:54 UTC 2023 , Edited by admin on Fri Dec 15 15:51:54 UTC 2023
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| Code System | Code | Type | Description | ||
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33JD57L6RW
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DARUSENTAN
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100000126181
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DB04883
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171714-84-4
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C75991
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SUB32910
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177236
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m4100
Created by
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PRIMARY | Merck Index | ||
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DTXSID1057664
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7838
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CHEMBL23261
Created by
admin on Fri Dec 15 15:51:54 UTC 2023 , Edited by admin on Fri Dec 15 15:51:54 UTC 2023
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