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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14N4O2
Molecular Weight 174.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-((AMINOIMINOMETHYL)AMINO)PROPYL)GLYCINE

SMILES

NC(=N)NCCCNCC(O)=O

InChI

InChIKey=YDBPFLZECVWPSH-UHFFFAOYSA-N
InChI=1S/C6H14N4O2/c7-6(8)10-3-1-2-9-4-5(11)12/h9H,1-4H2,(H,11,12)(H4,7,8,10)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(3-((AMINOIMINOMETHYL)AMINO)PROPYL)GLYCINE
Systematic Name English
GLYCINE, N-(3-((AMINOIMINOMETHYL)AMINO)PROPYL)-
Preferred Name English
Code System Code Type Description
CAS
147489-45-0
Created by admin on Wed Apr 02 00:33:56 GMT 2025 , Edited by admin on Wed Apr 02 00:33:56 GMT 2025
PRIMARY
PUBCHEM
21902547
Created by admin on Wed Apr 02 00:33:56 GMT 2025 , Edited by admin on Wed Apr 02 00:33:56 GMT 2025
PRIMARY
FDA UNII
3VID2EVD6N
Created by admin on Wed Apr 02 00:33:56 GMT 2025 , Edited by admin on Wed Apr 02 00:33:56 GMT 2025
PRIMARY
NIH
NCATS
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