(2S)-2-[(2R)-2-[(4S)-4-[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

AlkaPlorer ID: AK242743

Synonym: None

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-[[(1S)-1-carboxy-4-[[(2R)-1-[[(1S)-1-carboxy-4-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-4-oxobutyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-oxobutyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

Structure

SMILES: N[C@@H](CCC(O)=N[C@@H](CS)C(O)=N[C@@H](CCC(O)=N[C@@H](CS)C(O)=N[C@@H](CCC(O)=N[C@@H](CS)C(=O)O)C(=O)O)C(=O)O)C(=O)O

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InChI: InChI=1S/C24H38N6O13S3/c25-10(21(36)37)1-4-16(31)26-13(7-44)19(34)29-11(22(38)39)2-5-17(32)27-14(8-45)20(35)30-12(23(40)41)3-6-18(33)28-15(9-46)24(42)43/h10-15,44-46H,1-9,25H2,(H,26,31)(H,27,32)(H,28,33)(H,29,34)(H,30,35)(H,36,37)(H,38,39)(H,40,41)(H,42,43)/t10-,11-,12-,13-,14-,15-/m0/s1

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InChIKey: OPCLZWNZCCLVQX-LZXPERKUSA-N

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Properties Information

Molecule Weight: 714.7980000000005

TPSA: 338.17

MolLogP: 0.4076000000000024

Number of H-Donors: 13

Number of H-Acceptors: 13

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information