(2S)-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-methylbutanamido]-4-methylpentanamido]acetamido}-3-hydroxypropanamido]-3-methylbutanamido]propanoic acid
AlkaPlorer ID: AK445990
Synonym: None
IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]propanoic acid
Structure
SMILES: CC(C)CC(N=C(O)CN)C(O)=NC(CC(C)C)C(O)=NC(CO)C(O)=NC(C(O)=NC(CC(C)C)C(O)=NCC(O)=NC(CO)C(O)=NC(C(O)=NC(C)C(=O)O)C(C)C)C(C)C
InChI: InChI=1S/C41H74N10O13/c1-19(2)12-25(34(56)43-16-31(55)46-28(17-52)37(59)50-32(22(7)8)39(61)44-24(11)41(63)64)48-40(62)33(23(9)10)51-38(60)29(18-53)49-36(58)27(14-21(5)6)47-35(57)26(13-20(3)4)45-30(54)15-42/h19-29,32-33,52-53H,12-18,42H2,1-11H3,(H,43,56)(H,44,61)(H,45,54)(H,46,55)(H,47,57)(H,48,62)(H,49,58)(H,50,59)(H,51,60)(H,63,64)
InChIKey: LMBPQFFFBGHGBE-UHFFFAOYSA-N
Reference
Peptides from australian frogs. Structures of the caeridins from Litoria caerulea
PubChem CID: 162897263
LOTUS: LTS0020037
COCONUT: CNP0164883.1
Source
Properties Information
Molecule Weight: 915.1
TPSA？: 397.0900000000001
MolLogP？: 4.041800000000012
Number of H-Donors: 13
Number of H-Acceptors: 13
RingCount: 0
Activities Information
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