Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N4O3 |
| Molecular Weight | 222.2007 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(CC=O)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=LXIWYKGAOIXZFO-UHFFFAOYSA-N
InChI=1S/C9H10N4O3/c1-11-7-6(8(15)12(2)9(11)16)13(3-4-14)5-10-7/h4-5H,3H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5614-53-9
Created by
admin on Sat Dec 16 15:35:09 GMT 2023 , Edited by admin on Sat Dec 16 15:35:09 GMT 2023
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PRIMARY | |||
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14482471
Created by
admin on Sat Dec 16 15:35:09 GMT 2023 , Edited by admin on Sat Dec 16 15:35:09 GMT 2023
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DTXSID90560845
Created by
admin on Sat Dec 16 15:35:09 GMT 2023 , Edited by admin on Sat Dec 16 15:35:09 GMT 2023
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KP5Z8JL7A6
Created by
admin on Sat Dec 16 15:35:09 GMT 2023 , Edited by admin on Sat Dec 16 15:35:09 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
