Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H18ClN3O6 |
Molecular Weight | 311.719 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1C[C@@H](NC(=O)N(CCCl)N=O)[C@H](O)[C@@H](CO)O1
InChI
InChIKey=YQYBWJPESSJLTK-HXFLIBJXSA-N
InChI=1S/C10H18ClN3O6/c1-19-8-4-6(9(16)7(5-15)20-8)12-10(17)14(13-18)3-2-11/h6-9,15-16H,2-5H2,1H3,(H,12,17)/t6-,7-,8+,9+/m1/s1
Molecular Formula | C10H18ClN3O6 |
Molecular Weight | 311.719 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Originator
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/2598412
mice: 10-20 mg/kg
Route of Administration:
Other
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:29:11 GMT 2023
by
admin
on
Fri Dec 15 15:29:11 GMT 2023
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Record UNII |
7369R4J7S2
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Record Status |
Validated (UNII)
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Record Version |
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-
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NCI_THESAURUS |
C699
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6271
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9883222
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100000080488
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C058411
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CHEMBL2106341
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DTXSID10913314
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SUB06449MIG
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609224
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98383-18-7
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7369R4J7S2
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C77371
Created by
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Related Record | Type | Details | ||
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ACTIVE MOIETY |