Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H28N4O11 |
| Molecular Weight | 680.617 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)OC(=C1)[C@@H](OC(=O)C2=CC=CN=C2)[C@H](OC(=O)C3=CN=CC=C3)[C@@H](COC(=O)C4=CC=CN=C4)OC(=O)C5=CC=CN=C5
InChI
InChIKey=BNYZXONJFQJYPC-IDZRBWSNSA-N
InChI=1S/C35H28N4O11/c1-21-26(35(44)45-2)15-27(47-21)29(49-33(42)24-9-5-13-38-18-24)30(50-34(43)25-10-6-14-39-19-25)28(48-32(41)23-8-4-12-37-17-23)20-46-31(40)22-7-3-11-36-16-22/h3-19,28-30H,20H2,1-2H3/t28-,29-,30-/m1/s1
| Molecular Formula | C35H28N4O11 |
| Molecular Weight | 680.617 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:05:22 GMT 2025
by
admin
on
Mon Mar 31 18:05:22 GMT 2025
|
| Record UNII |
2357I4Q3WS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29707
Created by
admin on Mon Mar 31 18:05:22 GMT 2025 , Edited by admin on Mon Mar 31 18:05:22 GMT 2025
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| Code System | Code | Type | Description | ||
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2357I4Q3WS
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SUB09238MIG
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4397-91-5
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DTXSID701017029
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20055363
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CHEMBL2104425
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admin on Mon Mar 31 18:05:22 GMT 2025 , Edited by admin on Mon Mar 31 18:05:22 GMT 2025
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C82927
Created by
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100000084415
Created by
admin on Mon Mar 31 18:05:22 GMT 2025 , Edited by admin on Mon Mar 31 18:05:22 GMT 2025
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3268
Created by
admin on Mon Mar 31 18:05:22 GMT 2025 , Edited by admin on Mon Mar 31 18:05:22 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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