Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H12BrN3.H2O4S |
| Molecular Weight | 606.331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC(=N)N1CCC2=C(C1)C=C(Br)C=C2.NC(=N)N3CCC4=C(C3)C=C(Br)C=C4
InChI
InChIKey=KUYDFFZBJGJAPK-UHFFFAOYSA-N
InChI=1S/2C10H12BrN3.H2O4S/c2*11-9-2-1-7-3-4-14(10(12)13)6-8(7)5-9;1-5(2,3)4/h2*1-2,5H,3-4,6H2,(H3,12,13);(H2,1,2,3,4)
| Molecular Formula | C10H12BrN3 |
| Molecular Weight | 254.126 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| 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
Mon Mar 31 18:06:02 GMT 2025
by
admin
on
Mon Mar 31 18:06:02 GMT 2025
|
| Record UNII |
E4E8GE5LVJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C270
Created by
admin on Mon Mar 31 18:06:02 GMT 2025 , Edited by admin on Mon Mar 31 18:06:02 GMT 2025
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| Code System | Code | Type | Description | ||
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300000055137
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23724917
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DTXSID50923715
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1212-83-5
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C65832
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CHEMBL2110964
Created by
admin on Mon Mar 31 18:06:02 GMT 2025 , Edited by admin on Mon Mar 31 18:06:02 GMT 2025
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E4E8GE5LVJ
Created by
admin on Mon Mar 31 18:06:02 GMT 2025 , Edited by admin on Mon Mar 31 18:06:02 GMT 2025
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PRIMARY |
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