Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20ClN5O5 |
| Molecular Weight | 421.835 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(OCCC2=CC=C(Cl)C=C2)=NC3=C1N=CN3[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O
InChI
InChIKey=WUCQGGOGHZRELS-LSCFUAHRSA-N
InChI=1S/C18H20ClN5O5/c19-10-3-1-9(2-4-10)5-6-28-18-22-15(20)12-16(23-18)24(8-21-12)17-14(27)13(26)11(7-25)29-17/h1-4,8,11,13-14,17,25-27H,5-7H2,(H2,20,22,23)/t11-,13-,14-,17-/m1/s1
| Molecular Formula | C18H20ClN5O5 |
| Molecular Weight | 421.835 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:31:31 UTC 2023
by
admin
on
Fri Dec 15 16:31:31 UTC 2023
|
| Record UNII |
2OT4KAG5JL
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29707
Created by
admin on Fri Dec 15 16:31:31 UTC 2023 , Edited by admin on Fri Dec 15 16:31:31 UTC 2023
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DB12443
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CHEMBL1950553
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131865-88-8
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DTXSID90157239
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9910098
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TT-03
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8928
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C84176
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300000034409
Created by
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2OT4KAG5JL
Created by
admin on Fri Dec 15 16:31:31 UTC 2023 , Edited by admin on Fri Dec 15 16:31:31 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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