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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
Structure of [(2,3,4-Trihydroxyphenyl)methylene]-DL-serine hydrazide

SMILES

NC(CO)C(=O)N\N=C\C1=CC=C(O)C(O)=C1O

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+

HIDE SMILES / InChI

Molecular Formula C10H13N3O5
Molecular Weight 255.2273
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:10:04 GMT 2025
Edited
by admin
on Wed Apr 02 17:10:04 GMT 2025
Record UNII
PSV9J6VC4L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[(2,3,4-Trihydroxyphenyl)methylene]-DL-serine hydrazide
Systematic Name English
BENSERAZIDE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Preferred Name English
2-Amino-3-hydroxy-N?-[(2,3,4-trihydroxyphenyl)methylidene]propanehydrazide
Systematic Name English
(2RS)-2-amino-3-hydroxy-N?-[(EZ)-(2,3,4-trihydroxyphenyl)methylidene]propanehydrazide
Systematic Name English
DL-Serine, [(2,3,4-trihydroxyphenyl)methylene]hydrazide
Common Name English
Code System Code Type Description
FDA UNII
PSV9J6VC4L
Created by admin on Wed Apr 02 17:10:04 GMT 2025 , Edited by admin on Wed Apr 02 17:10:04 GMT 2025
PRIMARY
PUBCHEM
135504303
Created by admin on Wed Apr 02 17:10:04 GMT 2025 , Edited by admin on Wed Apr 02 17:10:04 GMT 2025
PRIMARY
CAS
787504-88-5
Created by admin on Wed Apr 02 17:10:04 GMT 2025 , Edited by admin on Wed Apr 02 17:10:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID201019549
Created by admin on Wed Apr 02 17:10:04 GMT 2025 , Edited by admin on Wed Apr 02 17:10:04 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY