Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N3O3 |
| Molecular Weight | 219.1968 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC(=C1)N2N=C(CC2=O)C(O)=O
InChI
InChIKey=SWHUGXBRBHHKFB-UHFFFAOYSA-N
InChI=1S/C10H9N3O3/c11-6-2-1-3-7(4-6)13-9(14)5-8(12-13)10(15)16/h1-4H,5,11H2,(H,15,16)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7D7DY8T7W6
Created by
admin on Sat Dec 16 12:25:30 GMT 2023 , Edited by admin on Sat Dec 16 12:25:30 GMT 2023
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PRIMARY | |||
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DTXSID0058982
Created by
admin on Sat Dec 16 12:25:30 GMT 2023 , Edited by admin on Sat Dec 16 12:25:30 GMT 2023
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PRIMARY | |||
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89-26-9
Created by
admin on Sat Dec 16 12:25:30 GMT 2023 , Edited by admin on Sat Dec 16 12:25:30 GMT 2023
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PRIMARY | |||
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4987
Created by
admin on Sat Dec 16 12:25:30 GMT 2023 , Edited by admin on Sat Dec 16 12:25:30 GMT 2023
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PRIMARY | |||
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201-892-6
Created by
admin on Sat Dec 16 12:25:30 GMT 2023 , Edited by admin on Sat Dec 16 12:25:30 GMT 2023
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PRIMARY | |||
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66632
Created by
admin on Sat Dec 16 12:25:30 GMT 2023 , Edited by admin on Sat Dec 16 12:25:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
