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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3.H2O4S
Molecular Weight 273.309
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMYLGUANIDINE SULFATE, (Z)-

SMILES

OS(O)(=O)=O.NC(=N)NC\C=C/C1=CC=CC=C1

InChI

InChIKey=JOKMOTCSCWJSDX-ZULQGGHCSA-N
InChI=1S/C10H13N3.H2O4S/c11-10(12)13-8-4-7-9-5-2-1-3-6-9;1-5(2,3)4/h1-7H,8H2,(H4,11,12,13);(H2,1,2,3,4)/b7-4-;

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H13N3
Molecular Weight 175.2303
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:07:23 GMT 2023
Edited
by admin
on Fri Dec 15 15:07:23 GMT 2023
Record UNII
UN2CRH8IYR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMYLGUANIDINE SULFATE, (Z)-
Common Name English
CIS-CINNAMYLGUANIDINE SULPHATE
Systematic Name English
CINNAMYLGUANIDINE SULPHATE, (Z)-
Common Name English
CIS-CINNAMYLGUANIDINE SULFATE
Systematic Name English
CINNAMYLGUANIDINE SULFATE, CIS-
Common Name English
GUANIDINE, (3-PHENYL-2-PROPENYL)-, (Z)-, SULFATE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
UN2CRH8IYR
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
CAS
63979-76-0
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
PUBCHEM
6446717
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE