(1R)-1-carbamoyl-2-[(3S,6S,13S,14R)-6,13-dimethyl-10-methylidene-2,5,9,12-tetraoxo-14-[(3R,5E,7E,10S)-3,7,10-trimethyl-4-oxoheptadeca-5,7-dien-1-yl]-1-oxa-4,8,11-triazacyclotetradecan-3-yl]ethoxysulfonic acid

AlkaPlorer ID: AK570689

Synonym: None

IUPAC Name: [1-amino-3-[6,13-dimethyl-10-methylidene-2,5,9,12-tetraoxo-14-(3,7,10-trimethyl-4-oxoheptadeca-5,7-dienyl)-1-oxa-4,8,11-triazacyclotetradec-3-yl]-1-oxopropan-2-yl] hydrogen sulfate

Structure

SMILES: C=C1N=C(O)C(C)C(CCC(C)C(=O)C=CC(C)=CCC(C)CCCCCCC)OC(=O)C(CC(OS(=O)(=O)O)C(=N)O)N=C(O)C(C)CN=C1O

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InChI: InChI=1S/C36H58N4O11S/c1-8-9-10-11-12-13-22(2)14-15-23(3)16-18-29(41)24(4)17-19-30-26(6)34(44)39-27(7)35(45)38-21-25(5)33(43)40-28(36(46)50-30)20-31(32(37)42)51-52(47,48)49/h15-16,18,22,24-26,28,30-31H,7-14,17,19-21H2,1-6H3,(H2,37,42)(H,38,45)(H,39,44)(H,40,43)(H,47,48,49)

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InChIKey: XLDIAUNLPWGNHO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 754.9440000000004

TPSA: 248.82

MolLogP: 6.9237700000000055

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information