Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H34N4O12 |
| Molecular Weight | 522.5036 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](NC(=O)[C@@H](C)O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)C(=O)N[C@H](CCC(O)=O)C(N)=O
InChI
InChIKey=UGXDVELKRYZPDM-XLXQKPBQSA-N
InChI=1S/C20H34N4O12/c1-8(27)15(20(35)23-11(18(21)33)4-5-14(30)31)24-19(34)9(2)36-17(16(32)13(29)7-26)12(6-25)22-10(3)28/h6,8-9,11-13,15-17,26-27,29,32H,4-5,7H2,1-3H3,(H2,21,33)(H,22,28)(H,23,35)(H,24,34)(H,30,31)/t8-,9-,11-,12+,13-,15+,16-,17-/m1/s1
| Molecular Formula | C20H34N4O12 |
| Molecular Weight | 522.5036 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:03:47 GMT 2025
by
admin
on
Mon Mar 31 18:03:47 GMT 2025
|
| Record UNII |
VXK0TND2RY
|
| 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 | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C210
Created by
admin on Mon Mar 31 18:03:47 GMT 2025 , Edited by admin on Mon Mar 31 18:03:47 GMT 2025
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| Code System | Code | Type | Description | ||
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66112-59-2
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SUB10890MIG
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6386
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VXK0TND2RY
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C152554
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100000082927
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DTXSID90984603
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CHEMBL2304045
Created by
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Z-74
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76972485
Created by
admin on Mon Mar 31 18:03:47 GMT 2025 , Edited by admin on Mon Mar 31 18:03:47 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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