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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3
Molecular Weight 149.193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLGUANIDINE

SMILES

NC(=N)NCC1=CC=CC=C1

InChI

InChIKey=ABSNGNUGFQIDDO-UHFFFAOYSA-N
InChI=1S/C8H11N3/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H11N3
Molecular Weight 149.193
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:27:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:27:32 GMT 2023
Record UNII
G6537F6GQS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYLGUANIDINE
Systematic Name English
1-BENZYLGUANIDINE
Systematic Name English
GUANIDINE, (PHENYLMETHYL)-
Systematic Name English
NSC-227970
Code English
GUANIDINE, BENZYL-
Systematic Name English
N-BENZOGUANIDINE
Systematic Name English
N-BENZYLGUANIDINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20944755
Created by admin on Sat Dec 16 18:27:32 GMT 2023 , Edited by admin on Sat Dec 16 18:27:32 GMT 2023
PRIMARY
CAS
2211-57-6
Created by admin on Sat Dec 16 18:27:32 GMT 2023 , Edited by admin on Sat Dec 16 18:27:32 GMT 2023
PRIMARY
NSC
227970
Created by admin on Sat Dec 16 18:27:32 GMT 2023 , Edited by admin on Sat Dec 16 18:27:32 GMT 2023
PRIMARY
FDA UNII
G6537F6GQS
Created by admin on Sat Dec 16 18:27:32 GMT 2023 , Edited by admin on Sat Dec 16 18:27:32 GMT 2023
PRIMARY
PUBCHEM
16644
Created by admin on Sat Dec 16 18:27:32 GMT 2023 , Edited by admin on Sat Dec 16 18:27:32 GMT 2023
PRIMARY