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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21N5O2
Molecular Weight 315.3702
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALIZAPRIDE, (R)-

SMILES

COC1=C(C=C2N=NNC2=C1)C(=O)NC[C@H]3CCCN3CC=C

InChI

InChIKey=KSEYRUGYKHXGFW-LLVKDONJSA-N
InChI=1S/C16H21N5O2/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H21N5O2
Molecular Weight 315.3702
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:54:26 GMT 2023
Edited
by admin
on Sat Dec 16 04:54:26 GMT 2023
Record UNII
Z49663VL18
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALIZAPRIDE, (R)-
Common Name English
N-((1-ALLYL-2R-PYRROLIDINYL)METHYL)-6-METHOXY-1H-BENZOTRIAZOLE-5-CARBOXAMIDE
Common Name English
Code System Code Type Description
FDA UNII
Z49663VL18
Created by admin on Sat Dec 16 04:54:27 GMT 2023 , Edited by admin on Sat Dec 16 04:54:27 GMT 2023
PRIMARY
PUBCHEM
25323018
Created by admin on Sat Dec 16 04:54:27 GMT 2023 , Edited by admin on Sat Dec 16 04:54:27 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER