Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H38N4O10 |
| Molecular Weight | 482.5258 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)OC[C@]1(C)O
InChI
InChIKey=RHRAMPXHWHSKQB-GGEUKFTFSA-N
InChI=1S/C19H38N4O10/c1-19(29)5-30-17(13(28)16(19)23-2)32-14-6(21)3-7(22)15(12(14)27)33-18-11(26)10(25)9(24)8(4-20)31-18/h6-18,23-29H,3-5,20-22H2,1-2H3/t6-,7+,8-,9-,10+,11-,12-,13-,14+,15-,16-,17-,18-,19+/m1/s1
| Molecular Formula | C19H38N4O10 |
| Molecular Weight | 482.5258 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:52:32 GMT 2025
by
admin
on
Mon Mar 31 17:52:32 GMT 2025
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| Record UNII |
67W9DGG4C7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2363
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admin on Mon Mar 31 17:52:32 GMT 2025 , Edited by admin on Mon Mar 31 17:52:32 GMT 2025
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DTXSID101043341
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C81375
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67W9DGG4C7
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100000085869
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11754987
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36889-15-3
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CHEMBL2110604
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SUB05799MIG
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3631
Created by
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |