Imacidinic acid; Imacidinic acid C

AlkaPlorer ID: AK302341

Synonym: None

IUPAC Name: 3-hydroxy-2-[2-[[2-[[3-hydroxy-2-[[3-hydroxy-2-[2-[[2-[4-[[2-[[2-[(3-hydroxy-11-methyldodecanoyl)amino]-3-sulfopropanoyl]amino]-4-methylpentanoyl]amino]butanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]butanoyl]amino]butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]butanoic acid

Structure

SMILES: CC(C)CCCCCCCC(O)CC(O)=NC(CS(=O)(=O)O)C(O)=NC(CC(C)C)C(O)=NCCCC(O)=NC(CC1=CN=CN1)C(O)=NC(C)C(O)=NC(C(O)=NC(C(O)=NC(CC1=CN=CN1)C(O)=NC(C)C(O)=NC(C(=O)O)C(C)O)C(C)O)C(C)O

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InChI: InChI=1S/C56H94N14O19S/c1-29(2)16-13-11-10-12-14-17-38(74)23-44(76)65-42(26-90(87,88)89)53(82)66-39(20-30(3)4)50(79)59-19-15-18-43(75)64-40(21-36-24-57-27-60-36)51(80)62-31(5)48(77)68-46(34(8)72)55(84)69-45(33(7)71)54(83)67-41(22-37-25-58-28-61-37)52(81)63-32(6)49(78)70-47(35(9)73)56(85)86/h24-25,27-35,38-42,45-47,71-74H,10-23,26H2,1-9H3,(H,57,60)(H,58,61)(H,59,79)(H,62,80)(H,63,81)(H,64,75)(H,65,76)(H,66,82)(H,67,83)(H,68,77)(H,69,84)(H,70,78)(H,85,86)(H,87,88,89)

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InChIKey: MMBUKPMSZLRDMW-UHFFFAOYSA-N

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Reference

PubChem CID: 162918652

COCONUT: CNP0188040.1

Source

Properties Information

Molecule Weight: 1299.5139999999994

TPSA: 555.8500000000001

MolLogP: 4.919000000000019

Number of H-Donors: 18

Number of H-Acceptors: 19

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information