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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18N2O8
Molecular Weight 306.2692
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Propylenediaminetetraacetic acid, (R)-

SMILES

C[C@H](CN(CC(O)=O)CC(O)=O)N(CC(O)=O)CC(O)=O

InChI

InChIKey=XNCSCQSQSGDGES-SSDOTTSWSA-N
InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
D-(-)-1,2-Propylenediaminetetraacetic acid
Preferred Name English
1,2-Propylenediaminetetraacetic acid, (R)-
Systematic Name English
Glycine, N,N?-[(1R)-1-methyl-1,2-ethanediyl]bis[N-(carboxymethyl)-
Systematic Name English
N,N?-[(1R)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]
Systematic Name English
Code System Code Type Description
FDA UNII
KUH9PH2V8F
Created by admin on Wed Apr 02 19:40:28 GMT 2025 , Edited by admin on Wed Apr 02 19:40:28 GMT 2025
PRIMARY
CAS
15456-17-4
Created by admin on Wed Apr 02 19:40:28 GMT 2025 , Edited by admin on Wed Apr 02 19:40:28 GMT 2025
PRIMARY
PUBCHEM
6994835
Created by admin on Wed Apr 02 19:40:28 GMT 2025 , Edited by admin on Wed Apr 02 19:40:28 GMT 2025
PRIMARY
NIH
NCATS
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