Cyclo(prolylglycyl)
(8aS)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Molecular Identity
Cyclo(prolylglycyl)
(8aS)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
PubChem CID: 126154
2D Structure
Properties
C7H10N2O2
Molecular Formula
154.17
Molecular Weight
g/mol
154.0742
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
49.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
214
Complexity
SMILES
Canonical SMILES
SMILES: C1CC2C(=O)NCC(=O)N2C1Isomeric SMILES
SMILES: C1C[C@H]2C(=O)NCC(=O)N2C1Synonyms(20)
Cyclo(prolylglycyl)TraneurocinCyclo(pro-gly)Cyclo-prolylglycineCyclo(pro-O-gly)97011-16-0CYCLIC GLYCINE-PROLINEW7O69J5F2BNa 831NA831NA-831(S)-Hexahydropyrrolo(1,2-a)pyrazine-1,4-dione-4-17OPyrrolo(1,2-a)pyrazine-1,4-dione-4-170, hexahydro-, (S)-cycloprolylglycinecyclo(prolyl-glycyl)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cyclo(prolylglycyl)
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