HYMENIDIN

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National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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 `Mon Mar 31 20:46:02 GMT 2025` Edited by `admin` on `Mon Mar 31 20:46:02 GMT 2025`
Record UNII	3P6464ZQCD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

HYMENIDIN [MI]

Preferred Name

English

HYMENIDIN

Common Name

English

HYMENIDINE

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 Mon Mar 31 20:46:02 GMT 2025 , Edited by admin on Mon Mar 31 20:46:02 GMT 2025

PRIMARY

MERCK INDEX

m8241

Created by admin on Mon Mar 31 20:46:02 GMT 2025 , Edited by admin on Mon Mar 31 20:46:02 GMT 2025

PRIMARY

Merck Index

PUBCHEM

6439099

Created by admin on Mon Mar 31 20:46:02 GMT 2025 , Edited by admin on Mon Mar 31 20:46:02 GMT 2025

PRIMARY

FDA UNII

3P6464ZQCD

Created by admin on Mon Mar 31 20:46:02 GMT 2025 , Edited by admin on Mon Mar 31 20:46:02 GMT 2025

PRIMARY

CAS

107446-78-6

Created by admin on Mon Mar 31 20:46:02 GMT 2025 , Edited by admin on Mon Mar 31 20:46:02 GMT 2025

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