Mevalagmapeptide

AlkaPlorer ID: AK059207

Synonym: None

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide

Structure

SMILES: CN[C@H](C(O)=N[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(O)=N[C@H](C(O)=NCCCCNC(=N)N)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C

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InChI: InChI=1S/C33H65N9O5/c1-18(2)23(36-11)29(44)40-25(20(5)6)31(46)42(13)27(22(9)10)32(47)41(12)26(21(7)8)30(45)39-24(19(3)4)28(43)37-16-14-15-17-38-33(34)35/h18-27,36H,14-17H2,1-13H3,(H,37,43)(H,39,45)(H,40,44)(H4,34,35,38)/t23-,24-,25-,26-,27-/m0/s1

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InChIKey: PFGLCBILHVLCQP-IRGGMKSGSA-N

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Properties Information

Molecule Weight: 667.941

TPSA: 212.32

MolLogP: 3.3783700000000065

Number of H-Donors: 7

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information