Cicadapeptin I

AlkaPlorer ID: AK292463

Synonym: None

IUPAC Name: N-[1-[[1-[(1-amino-4-methylpentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-2-[[2-[[2-[[1-(1-decanoyl-4-hydroxypyrrolidine-2-carbonyl)-4-hydroxypyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]pentanediamide

Structure

SMILES: CCCCCCCCCC(=O)N1CC(O)CC1C(=O)N1CC(O)CC1C(O)=NC(C(O)=NC(C)(C)C(O)=NC(CCC(=N)O)C(O)=NC(C)(C)C(O)=NC(CC(C)C)C(O)=NC(CN)CC(C)C)C(C)C

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InChI: InChI=1S/C50H90N10O11/c1-12-13-14-15-16-17-18-19-40(64)59-27-34(62)25-38(59)46(69)60-28-33(61)24-37(60)44(67)56-41(31(6)7)45(68)58-50(10,11)47(70)54-35(20-21-39(52)63)43(66)57-49(8,9)48(71)55-36(23-30(4)5)42(65)53-32(26-51)22-29(2)3/h29-38,41,61-62H,12-28,51H2,1-11H3,(H2,52,63)(H,53,65)(H,54,70)(H,55,71)(H,56,67)(H,57,66)(H,58,68)

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InChIKey: NVJOHXLMVTYSFU-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Heteropoda Sparassidae Araneae Arachnida Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 1007.3289999999996

TPSA: 346.72

MolLogP: 6.843670000000015

Number of H-Donors: 11

Number of H-Acceptors: 12

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information