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Details

Stereochemistry ACHIRAL
Molecular Formula C5H14N4
Molecular Weight 130.1915
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AGMATINE

SMILES

NCCCCNC(N)=N

InChI

InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-N
InChI=1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9)

HIDE SMILES / InChI
Molecular Formula C5H14N4
Molecular Weight 130.1915
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:34:33 UTC 2023
Edited
by admin
on Fri Dec 15 18:34:33 UTC 2023
Record UNII
70J407ZL5Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AGMATINE
MI  
Systematic Name English
Agmatine [WHO-DD]
Common Name English
1-AMINO-4-GUANIDOBUTANE
Common Name English
AGMATINE [MI]
Common Name English
GUANIDINE, (4-AMINOBUTYL)-
Systematic Name English
NSC-56332
Code English
N-(4-AMINOBUTYL)GUANIDINE
Systematic Name English
Classification Tree Code System Code
DSLD 3255 (Number of products:364)
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
Code System Code Type Description
WIKIPEDIA
AGMATINE
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
CAS
306-60-5
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
EVMPD
SUB33512
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
SMS_ID
100000127486
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID0040961
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
FDA UNII
70J407ZL5Q
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
MERCK INDEX
m1451
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB08838
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
MESH
D000376
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
CHEBI
17431
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
PUBCHEM
199
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-187-7
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
NSC
56332
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
CHEBI
58145
Created by admin on Fri Dec 15 18:34:33 UTC 2023 , Edited by admin on Fri Dec 15 18:34:33 UTC 2023
PRIMARY
Related Record Type Details
ACID-SENSING ION CHANNEL 3
TARGET -> AGONIST
ALPHA-2A ADRENERGIC RECEPTOR
TARGET -> AGONIST
SHORT-ACTING
NIH
NCATS
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