Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16N4O4 |
| Molecular Weight | 280.2798 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C1C(=O)N(CCCCC(O)=O)C(=O)N2C
InChI
InChIKey=JDMFPLGXRUJOTC-UHFFFAOYSA-N
InChI=1S/C12H16N4O4/c1-14-7-13-10-9(14)11(19)16(12(20)15(10)2)6-4-3-5-8(17)18/h7H,3-6H2,1-2H3,(H,17,18)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3082496
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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PRIMARY | |||
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DTXSID50192262
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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PRIMARY | |||
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38975-44-9
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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PRIMARY | |||
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O96A21QV23
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
