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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N2O2.ClH
Molecular Weight 208.686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL ADIPIMIDATE MONOHYDROCHLORIDE

SMILES

Cl.COC(=N)CCCCC(=N)OC

InChI

InChIKey=JKNIOHXBRYZCTM-UHFFFAOYSA-N
InChI=1S/C8H16N2O2.ClH/c1-11-7(9)5-3-4-6-8(10)12-2;/h9-10H,3-6H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C8H16N2O2
Molecular Weight 172.2248
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
9BJ1BIF87R
Record Status Validated (UNII)
Record Version