U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3
Molecular Weight 175.2303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

NC(=N)NC\C=C/C1=CC=CC=C1

InChI

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

HIDE SMILES / InChI

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 Sat Dec 16 14:13:42 GMT 2023
Edited
by admin
on Sat Dec 16 14:13:42 GMT 2023
Record UNII
4Y5Z0DVV5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMYLGUANIDINE, (Z)-
Common Name English
GUANIDINE, CINNAMYL-, CIS-
Common Name English
CINNAMYLGUANIDINE, CIS-
Common Name English
Code System Code Type Description
PUBCHEM
6912279
Created by admin on Sat Dec 16 14:13:42 GMT 2023 , Edited by admin on Sat Dec 16 14:13:42 GMT 2023
PRIMARY
CAS
5924-65-2
Created by admin on Sat Dec 16 14:13:42 GMT 2023 , Edited by admin on Sat Dec 16 14:13:42 GMT 2023
PRIMARY
FDA UNII
4Y5Z0DVV5E
Created by admin on Sat Dec 16 14:13:42 GMT 2023 , Edited by admin on Sat Dec 16 14:13:42 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT