Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16N4O3 |
| Molecular Weight | 312.3232 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=NC=CC=C2N(C)C(=O)C3=C1N=CC(CC(O)=O)=C3
InChI
InChIKey=TXCYVZXENFMNPS-UHFFFAOYSA-N
InChI=1S/C16H16N4O3/c1-3-20-14-11(7-10(9-18-14)8-13(21)22)16(23)19(2)12-5-4-6-17-15(12)20/h4-7,9H,3,8H2,1-2H3,(H,21,22)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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639469-43-5
Created by
admin on Sat Dec 16 16:10:35 GMT 2023 , Edited by admin on Sat Dec 16 16:10:35 GMT 2023
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PRIMARY | |||
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154584824
Created by
admin on Sat Dec 16 16:10:35 GMT 2023 , Edited by admin on Sat Dec 16 16:10:35 GMT 2023
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PRIMARY | |||
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MJN1XKK9VY
Created by
admin on Sat Dec 16 16:10:35 GMT 2023 , Edited by admin on Sat Dec 16 16:10:35 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
