Peramine

AlkaPlorer ID: AK122739

Synonym: 3-(1,2-Dihydro-2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propylguanidine 

IUPAC Name: 2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine

Structure

SMILES: CN1C(CCCNC(=N)N)=CN2C=CC=C2C1=O

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InChI: InChI=1S/C12H17N5O/c1-16-9(4-2-6-15-12(13)14)8-17-7-3-5-10(17)11(16)18/h3,5,7-8H,2,4,6H2,1H3,(H4,13,14,15)

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InChIKey: GQWWGRUJOCIUKI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lolium perenne Lolium Poaceae Poales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 247.302

TPSA: 88.31

MolLogP: 0.0536700000000008

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT014623 C[SAH].N=C(N)NCCC[C@H](N)C(=O)O.O=C(O)[C@@H]1CCC=N1>>Cn1c(CCCNC(=N)N)cn2cccc2c1=O RXN-16089