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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12BrN5O
Molecular Weight 310.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HYMENIDIN

SMILES

NC1=NC(\C=C\CNC(=O)C2=CC(Br)=CN2)=CN1

InChI

InChIKey=KHJREOQCERRAME-OWOJBTEDSA-N
InChI=1S/C11H12BrN5O/c12-7-4-9(15-5-7)10(18)14-3-1-2-8-6-16-11(13)17-8/h1-2,4-6,15H,3H2,(H,14,18)(H3,13,16,17)/b2-1+

HIDE SMILES / InChI

Molecular Formula C11H12BrN5O
Molecular Weight 310.15
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:11:45 GMT 2023
Edited
by admin
on Sat Dec 16 01:11:45 GMT 2023
Record UNII
3P6464ZQCD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYMENIDIN
MI  
Common Name English
HYMENIDINE
Common Name English
HYMENIDIN [MI]
Common Name English
1H-PYRROLE-2-CARBOXAMIDE, N-((2E)-3-(2-AMINO-1H-IMIDAZOL-5-YL)-2-PROPEN-1-YL)-4-BROMO-
Systematic Name English
Code System Code Type Description
CAS
107019-95-4
Created by admin on Sat Dec 16 01:11:45 GMT 2023 , Edited by admin on Sat Dec 16 01:11:45 GMT 2023
PRIMARY
MERCK INDEX
m8241
Created by admin on Sat Dec 16 01:11:45 GMT 2023 , Edited by admin on Sat Dec 16 01:11:45 GMT 2023
PRIMARY Merck Index
PUBCHEM
6439099
Created by admin on Sat Dec 16 01:11:45 GMT 2023 , Edited by admin on Sat Dec 16 01:11:45 GMT 2023
PRIMARY
FDA UNII
3P6464ZQCD
Created by admin on Sat Dec 16 01:11:45 GMT 2023 , Edited by admin on Sat Dec 16 01:11:45 GMT 2023
PRIMARY
CAS
107446-78-6
Created by admin on Sat Dec 16 01:11:45 GMT 2023 , Edited by admin on Sat Dec 16 01:11:45 GMT 2023
SUPERSEDED