Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22ClN3O4 |
| Molecular Weight | 355.817 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(OC1=CC=C(Cl)C=C1)C(=O)NC(=O)NCN2CCOCC2
InChI
InChIKey=DDDQVDIPBFGVIG-UHFFFAOYSA-N
InChI=1S/C16H22ClN3O4/c1-16(2,24-13-5-3-12(17)4-6-13)14(21)19-15(22)18-11-20-7-9-23-10-8-20/h3-6H,7-11H2,1-2H3,(H2,18,19,21,22)
| Molecular Formula | C16H22ClN3O4 |
| Molecular Weight | 355.817 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:38:52 UTC 2023
by
admin
on
Fri Dec 15 15:38:52 UTC 2023
|
| Record UNII |
5J7C4JZ564
|
| 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 |
C98150
Created by
admin on Fri Dec 15 15:38:52 UTC 2023 , Edited by admin on Fri Dec 15 15:38:52 UTC 2023
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| Code System | Code | Type | Description | ||
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4418
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5J7C4JZ564
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68822
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63394-05-8
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100000081911
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C016894
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2221
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SUB09955MIG
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m8900
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PRIMARY | Merck Index | ||
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264-121-2
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DTXSID1023491
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CHEMBL2107129
Created by
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C66444
Created by
admin on Fri Dec 15 15:38:52 UTC 2023 , Edited by admin on Fri Dec 15 15:38:52 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
