CARZINOPHILIN

AlkaPlorer ID: AK011510

Synonym: 'Carzinophillin A', 'Cardinophyllin', 'Azinomycin B', 'Carzinophillin', 'Carzinophilin A', 'NSC 20088'

IUPAC Name: [(1S)-2-[[(1E)-1-[(3R,4R,5S)-3-acetyloxy-4-hydroxy-1-azabicyclo[3.1.0]hexan-2-ylidene]-2-[[(Z)-1-hydroxy-3-oxobut-1-en-2-yl]amino]-2-oxoethyl]amino]-1-[(2S)-2-methyloxiran-2-yl]-2-oxoethyl] 3-methoxy-5-methylnaphthalene-1-carboxylate

Structure

SMILES: COC1=CC2=C(C)C=CC=C2C(C(=O)O[C@H](C(O)=N/C(C(O)=N/C(=C\O)C(C)=O)=C2\[C@@H](OC(C)=O)[C@H](O)[C@@H]3CN23)[C@]2(C)CO2)=C1

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InChI: InChI=1S/C31H33N3O11/c1-14-7-6-8-18-19(14)9-17(42-5)10-20(18)30(41)45-27(31(4)13-43-31)29(40)33-23(28(39)32-21(12-35)15(2)36)24-26(44-16(3)37)25(38)22-11-34(22)24/h6-10,12,22,25-27,35,38H,11,13H2,1-5H3,(H,32,39)(H,33,40)/b21-12-,24-23+/t22-,25+,26+,27+,31-,34?/m0/s1

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InChIKey: QIKVYJOCQXXRSJ-PKDLRSQSSA-N

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Properties Information

Molecule Weight: 623.6150000000001

TPSA: 200.08

MolLogP: 2.5745200000000006

Number of H-Donors: 4

Number of H-Acceptors: 12

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information