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Details

Stereochemistry RACEMIC
Molecular Formula C17H21N3O8
Molecular Weight 395.3639
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Bis[(2,3,4-trihydroxyphenyl)methyl]-DL-serine hydrazide

SMILES

NC(CO)C(=O)NN(CC1=C(O)C(O)=C(O)C=C1)CC2=C(O)C(O)=C(O)C=C2

InChI

InChIKey=GQUNNCFLFSEWTM-UHFFFAOYSA-N
InChI=1S/C17H21N3O8/c18-10(7-21)17(28)19-20(5-8-1-3-11(22)15(26)13(8)24)6-9-2-4-12(23)16(27)14(9)25/h1-4,10,21-27H,5-7,18H2,(H,19,28)

HIDE SMILES / InChI

Molecular Formula C17H21N3O8
Molecular Weight 395.3639
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:34:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:56 GMT 2023
Record UNII
MFX4YQR2GZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Bis[(2,3,4-trihydroxyphenyl)methyl]-DL-serine hydrazide
Systematic Name English
Serine, 2,2-bis[(2,3,4-trihydroxyphenyl)methyl]hydrazide
Systematic Name English
(2RS)-2-amino-3-hydroxy-N′,N′-bis[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide
Systematic Name English
BENSERAZIDE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
2-Amino-3-hydroxy-N′,N′-bis[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide
Systematic Name English
Code System Code Type Description
PUBCHEM
73553578
Created by admin on Sat Dec 16 19:34:57 GMT 2023 , Edited by admin on Sat Dec 16 19:34:57 GMT 2023
PRIMARY
CAS
2472968-83-3
Created by admin on Sat Dec 16 19:34:57 GMT 2023 , Edited by admin on Sat Dec 16 19:34:57 GMT 2023
PRIMARY
FDA UNII
MFX4YQR2GZ
Created by admin on Sat Dec 16 19:34:57 GMT 2023 , Edited by admin on Sat Dec 16 19:34:57 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY