PAX7

AlkaPlorer ID: AK058987

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-hydroxyhexadecanamide

Structure

SMILES: CCCCCCCCCCCCC[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/C54H105N13O9/c1-2-3-4-5-6-7-8-9-10-11-12-25-40(68)38-47(69)61-39-48(70)62-42(27-14-20-33-56)50(72)64-46-31-18-24-37-60-49(71)41(26-13-19-32-55)63-51(73)43(28-15-21-34-57)65-52(74)44(29-16-22-35-58)66-53(75)45(67-54(46)76)30-17-23-36-59/h40-46,68H,2-39,55-59H2,1H3,(H,60,71)(H,61,69)(H,62,70)(H,63,73)(H,64,72)(H,65,74)(H,66,75)(H,67,76)/t40-,41+,42+,43-,44-,45+,46-/m1/s1

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InChIKey: NJAVUVFOUFXADM-IGGZARBTSA-N

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Properties Information

Molecule Weight: 1080.5159999999992

TPSA: 411.05000000000007

MolLogP: 8.131000000000013

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