Nnz-2591
(8aR)-8a-prop-2-enyl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
Molecular Identity
Nnz-2591
(8aR)-8a-prop-2-enyl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
PubChem CID: 11735696
2D Structure
Properties
C10H14N2O2
Molecular Formula
194.23
Molecular Weight
g/mol
194.1055
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
49.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
300
Complexity
SMILES
Canonical SMILES
SMILES: C=CCC12CCCN1C(=O)CNC2=OIsomeric SMILES
SMILES: C=CC[C@@]12CCCN1C(=O)CNC2=OSynonyms(20)
NNZ-2591847952-38-92T1HU6069SPyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-8a-(2-propenyl)-, (8aR)-CYCLO(-L-GLYCYL-L-2-ALLYLPROLINE)Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-8a-2-propen-1-yl-, (8aR)-Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-8a-2-propen-1-yl-, (8aR)-RefChem:166218(8aR)-8a-(prop-2-en-1-yl)-octahydropyrrolo(1,2-a)pyrazine-1,4-dioneNNZ 2591UNII-2T1HU6069S(8aR)-8a-prop-2-enyl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dioneErcanetidecyclo-L-glycyl-L-2-allylprolineercanetide [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Nnz-2591
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