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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N3O5
Molecular Weight 257.2432
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENSERAZIDE, (R)-

SMILES

N[C@H](CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1

InChI

InChIKey=BNQDCRGUHNALGH-ZCFIWIBFSA-N
InChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15N3O5
Molecular Weight 257.2432
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:27:09 GMT 2025
Edited
by admin
on Mon Mar 31 23:27:09 GMT 2025
Record UNII
2OGJ7AR4XY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENSERAZIDE, (R)-
Common Name English
D-SERINE, 2-((2,3,4-TRIHYDROXYPHENYL)METHYL)HYDRAZIDE
Preferred Name English
Code System Code Type Description
PUBCHEM
40467070
Created by admin on Mon Mar 31 23:27:09 GMT 2025 , Edited by admin on Mon Mar 31 23:27:09 GMT 2025
PRIMARY
CAS
212579-80-1
Created by admin on Mon Mar 31 23:27:09 GMT 2025 , Edited by admin on Mon Mar 31 23:27:09 GMT 2025
PRIMARY
FDA UNII
2OGJ7AR4XY
Created by admin on Mon Mar 31 23:27:09 GMT 2025 , Edited by admin on Mon Mar 31 23:27:09 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER