Cyclo(arginylleucyl); (3S,6S)-form 

AlkaPlorer ID: AK015615

Synonym: None

IUPAC Name: 2-[3-[5-(2-methylpropyl)-3,6-dioxopiperazin-2-yl]propyl]guanidine

Structure

SMILES: CC(C)CC1N=C(O)C(CCCNC(=N)N)N=C1O

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InChI: InChI=1S/C12H23N5O2/c1-7(2)6-9-11(19)16-8(10(18)17-9)4-3-5-15-12(13)14/h7-9H,3-6H2,1-2H3,(H,16,19)(H,17,18)(H4,13,14,15)

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InChIKey: ITXHVWPICGMUBU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 269.34899999999993

TPSA: 127.08

MolLogP: 0.959570000000002

Number of H-Donors: 5

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information