Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H13N3O5 |
| Molecular Weight | 255.2273 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)C(=O)N\N=C\C1=C(O)C(O)=C(O)C=C1
InChI
InChIKey=ZYTUVQILDHABLA-KGVSQERTSA-N
InChI=1S/C10H13N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-3,6,14-17H,4,11H2,(H,13,18)/b12-3+
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PSV9J6VC4L
Created by
admin on Sat Dec 16 19:46:16 GMT 2023 , Edited by admin on Sat Dec 16 19:46:16 GMT 2023
|
PRIMARY | |||
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135504303
Created by
admin on Sat Dec 16 19:46:16 GMT 2023 , Edited by admin on Sat Dec 16 19:46:16 GMT 2023
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PRIMARY | |||
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787504-88-5
Created by
admin on Sat Dec 16 19:46:16 GMT 2023 , Edited by admin on Sat Dec 16 19:46:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of [(2,3,4-Trihydroxyphenyl)methylene]-DL-serine hydrazide](/img/bc445e33-1e3b-4dc8-9fb7-569e916fdc10.svg "Structure of [(2,3,4-Trihydroxyphenyl)methylene]-DL-serine hydrazide")