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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22ClN5O2
Molecular Weight 399.874
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AZAPRIDE

SMILES

COC1=C(C=C(Cl)C(=C1)N=[N+]=[N-])C(=O)NC2CCN(CC3=CC=CC=C3)CC2

InChI

InChIKey=CKKHIIXHAWWTNP-UHFFFAOYSA-N
InChI=1S/C20H22ClN5O2/c1-28-19-12-18(24-25-22)17(21)11-16(19)20(27)23-15-7-9-26(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13H2,1H3,(H,23,27)

HIDE SMILES / InChI

Molecular Formula C20H22ClN5O2
Molecular Weight 399.874
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
URS8YWT9Q7
Record Status Validated (UNII)
Record Version