Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N5O3 |
| Molecular Weight | 225.2046 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N(COCCO)C=N2)C(=O)N1
InChI
InChIKey=ZEJSSOYUBQMVHC-UHFFFAOYSA-N
InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)13(3-10-6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)
| Molecular Formula | C8H11N5O3 |
| Molecular Weight | 225.2046 |
| 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 17 21:25:37 UTC 2022
by
admin
on
Sat Dec 17 21:25:37 UTC 2022
|
| Record UNII |
5QK1Y89K2H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID50238674
Created by
admin on Sat Dec 17 21:25:37 UTC 2022 , Edited by admin on Sat Dec 17 21:25:37 UTC 2022
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91702-61-3
Created by
admin on Sat Dec 17 21:25:37 UTC 2022 , Edited by admin on Sat Dec 17 21:25:37 UTC 2022
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135449026
Created by
admin on Sat Dec 17 21:25:37 UTC 2022 , Edited by admin on Sat Dec 17 21:25:37 UTC 2022
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5QK1Y89K2H
Created by
admin on Sat Dec 17 21:25:37 UTC 2022 , Edited by admin on Sat Dec 17 21:25:37 UTC 2022
|
PRIMARY |
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