Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N5 |
| Molecular Weight | 153.185 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(N)N=C(N)N=C1N
InChI
InChIKey=JMJXZCVZSCWVDV-UHFFFAOYSA-N
InChI=1S/C6H11N5/c1-2-3-4(7)10-6(9)11-5(3)8/h2H2,1H3,(H6,7,8,9,10,11)
| Molecular Formula | C6H11N5 |
| Molecular Weight | 153.185 |
| 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
Tue Apr 01 20:31:07 GMT 2025
by
admin
on
Tue Apr 01 20:31:07 GMT 2025
|
| Record UNII |
J529SER567
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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J529SER567
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DTXSID30179576
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24867-19-4
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90636
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246-506-7
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