Chromopeptide A

AlkaPlorer ID: AK292434

Synonym: None

IUPAC Name: None

Structure

SMILES: CC=C1NC(=O)C2CSSSCCC=CC(CC(=O)NC(C(C)C)C(=O)N2)OC(=O)C(C(C)C)NC1=O

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InChI: InChI=1S/C24H36N4O6S3/c1-6-16-21(30)28-20(14(4)5)24(33)34-15-9-7-8-10-35-37-36-12-17(22(31)25-16)26-23(32)19(13(2)3)27-18(29)11-15/h6-7,9,13-15,17,19-20H,8,10-12H2,1-5H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)

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InChIKey: DUOHULHLHDXXPP-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 572.7750000000002

TPSA: 142.70000000000002

MolLogP: 2.0778

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information