Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N5 |
| Molecular Weight | 177.2064 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C=NC2=C(N)N=CN=C12
InChI
InChIKey=QTULKOMMYIUZQD-UHFFFAOYSA-N
InChI=1S/C8H11N5/c1-2-3-13-5-12-6-7(9)10-4-11-8(6)13/h4-5H,2-3H2,1H3,(H2,9,10,11)
| Molecular Formula | C8H11N5 |
| Molecular Weight | 177.2064 |
| 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
Sat Dec 16 15:44:00 GMT 2023
by
admin
on
Sat Dec 16 15:44:00 GMT 2023
|
| Record UNII |
YEL2Q32QJ3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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61961
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247436
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DTXSID10289561
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admin on Sat Dec 16 15:44:00 GMT 2023 , Edited by admin on Sat Dec 16 15:44:00 GMT 2023
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707-98-2
Created by
admin on Sat Dec 16 15:44:00 GMT 2023 , Edited by admin on Sat Dec 16 15:44:00 GMT 2023
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YEL2Q32QJ3
Created by
admin on Sat Dec 16 15:44:00 GMT 2023 , Edited by admin on Sat Dec 16 15:44:00 GMT 2023
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PRIMARY |