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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, (S)-

SMILES

N[C@@H](CO)C(=O)NNCC1=CC=C(O)C(O)=C1O

InChI

InChIKey=BNQDCRGUHNALGH-LURJTMIESA-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-/m0/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

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:48:27 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:27 GMT 2023
Record UNII
O2YFO42N5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENSERAZIDE, (S)-
Common Name English
L-SERINE, 2-((2,3,4-TRIHYDROXYPHENYL)METHYL)HYDRAZIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
6603743
Created by admin on Sat Dec 16 10:48:27 GMT 2023 , Edited by admin on Sat Dec 16 10:48:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID70424956
Created by admin on Sat Dec 16 10:48:27 GMT 2023 , Edited by admin on Sat Dec 16 10:48:27 GMT 2023
PRIMARY
CAS
26652-10-8
Created by admin on Sat Dec 16 10:48:27 GMT 2023 , Edited by admin on Sat Dec 16 10:48:27 GMT 2023
PRIMARY
FDA UNII
O2YFO42N5P
Created by admin on Sat Dec 16 10:48:27 GMT 2023 , Edited by admin on Sat Dec 16 10:48:27 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER