Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13ClN4O2 |
| Molecular Weight | 304.732 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C(=O)N(C2=C(NC=N2)C1=O)C3=CC=C(Cl)C=C3
InChI
InChIKey=GVTLDPJNRVMCAL-UHFFFAOYSA-N
InChI=1S/C14H13ClN4O2/c1-2-7-18-13(20)11-12(17-8-16-11)19(14(18)21)10-5-3-9(15)4-6-10/h3-6,8H,2,7H2,1H3,(H,16,17)
| Molecular Formula | C14H13ClN4O2 |
| Molecular Weight | 304.732 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Originator
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:43:07 GMT 2025
by
admin
on
Wed Apr 02 07:43:07 GMT 2025
|
| Record UNII |
87L38AY71R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Common 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 |
C744
Created by
admin on Wed Apr 02 07:43:07 GMT 2025 , Edited by admin on Wed Apr 02 07:43:07 GMT 2025
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100000086620
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166553
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7464
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SUB05566MIG
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87L38AY71R
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CHEMBL1598450
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136145-07-8
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C74223
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JJ-20
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DTXSID30159696
Created by
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |