PAX3'

AlkaPlorer ID: AK058944

Synonym: None

IUPAC Name: (3R)-N-[2-[[(2S)-6-amino-1-oxo-1-[[(3S,6R,9R,12S,15R)-3,6,9,12-tetrakis(4-aminobutyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclononadec-15-yl]amino]hexan-2-yl]amino]-2-oxoethyl]-3-hydroxypentadecanamide

Structure

SMILES: CCCCCCCCCCCC[C@@H](O)CC(O)=NCC(O)=N[C@@H](CCCCN)C(O)=N[C@@H]1CCCCN=C(O)[C@H](CCCCN)N=C(O)[C@@H](CCCCN)N=C(O)[C@@H](CCCCN)N=C(O)[C@H](CCCCN)N=C1O

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InChI: InChI=1S/C53H103N13O9/c1-2-3-4-5-6-7-8-9-10-11-24-39(67)37-46(68)60-38-47(69)61-41(26-13-19-32-55)49(71)63-45-30-17-23-36-59-48(70)40(25-12-18-31-54)62-50(72)42(27-14-20-33-56)64-51(73)43(28-15-21-34-57)65-52(74)44(66-53(45)75)29-16-22-35-58/h39-45,67H,2-38,54-58H2,1H3,(H,59,70)(H,60,68)(H,61,69)(H,62,72)(H,63,71)(H,64,73)(H,65,74)(H,66,75)/t39-,40+,41+,42-,43-,44+,45-/m1/s1

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InChIKey: AHFKCORYUPOJDQ-LYASGPROSA-N

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Properties Information

Molecule Weight: 1066.488999999999

TPSA: 411.05000000000007

MolLogP: 7.740900000000013

Number of H-Donors: 14

Number of H-Acceptors: 14

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information