(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylbutana
AlkaPlorer ID: AK183230
Synonym: None
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]propanoic acid
Structure
SMILES: CC(C)C[C@H](N=C(O)CN)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CO)C(O)=N[C@@H](CO)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CO)C(O)=N[C@@H](CO)C(O)=N[C@H](C(O)=N[C@@H](C)C(=O)O)C(C)C
InChI: InChI=1S/C40H72N10O15/c1-18(2)10-23(43-30(55)13-41)32(56)44-24(11-19(3)4)33(57)46-27(15-52)36(60)48-26(14-51)35(59)45-25(12-20(5)6)34(58)47-28(16-53)37(61)49-29(17-54)38(62)50-31(21(7)8)39(63)42-22(9)40(64)65/h18-29,31,51-54H,10-17,41H2,1-9H3,(H,42,63)(H,43,55)(H,44,56)(H,45,59)(H,46,57)(H,47,58)(H,48,60)(H,49,61)(H,50,62)(H,64,65)/t22-,23-,24-,25-,26-,27-,28-,29-,31-/m0/s1
InChIKey: IBKRAESGYLDDNP-YDRCYTNRSA-N
Reference
Peptides from australian frogs. Structures of the caeridins from Litoria caerulea
PubChem CID: 162986308
LOTUS: LTS0244041
SuperNatural Ⅲ: SN0141133-01
Source
Properties Information
Molecule Weight: 933.071
TPSA？: 437.5500000000001
MolLogP？: 1.7390000000000103
Number of H-Donors: 15
Number of H-Acceptors: 15
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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