Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O9 |
| Molecular Weight | 460.434 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12OC[C@@H](OC(=O)C3=C(C)NC(C)=C([C@@H]3C4=CC=CC=C4[N+]([O-])=O)C(=O)OC)[C@@]1([H])OC[C@@H]2O
InChI
InChIKey=ODVDIRMTZXLSKT-OBNKQFAMSA-N
InChI=1S/C22H24N2O9/c1-10-16(21(26)30-3)18(12-6-4-5-7-13(12)24(28)29)17(11(2)23-10)22(27)33-15-9-32-19-14(25)8-31-20(15)19/h4-7,14-15,18-20,23,25H,8-9H2,1-3H3/t14-,15+,18-,19+,20+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C333
Created by
admin on Fri Dec 15 16:39:03 UTC 2023 , Edited by admin on Fri Dec 15 16:39:03 UTC 2023
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95105-77-4
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DTXSID40241758
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CHEMBL2107563
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6156
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76971303
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SUB10606MIG
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C74227
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admin on Fri Dec 15 16:39:03 UTC 2023 , Edited by admin on Fri Dec 15 16:39:03 UTC 2023
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100000083816
Created by
admin on Fri Dec 15 16:39:03 UTC 2023 , Edited by admin on Fri Dec 15 16:39:03 UTC 2023
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Z82YP691V7
Created by
admin on Fri Dec 15 16:39:03 UTC 2023 , Edited by admin on Fri Dec 15 16:39:03 UTC 2023
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ACTIVE MOIETY
