ARYLOMYCIN A2

AlkaPlorer ID: AK014868

Synonym: 'Arylomycin A2'

IUPAC Name: (8S,11S,14S)-14-[[2-[[(2R)-2-[[(2R)-2-[acetyl(methyl)amino]-3-hydroxypropanoyl]amino]propanoyl]amino]acetyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxylic acid

Structure

SMILES: CC(=O)N(C)[C@H](CO)C(O)=N[C@H](C)C(O)=NCC(=O)N(C)[C@@H]1C(O)=N[C@@H](C)C(O)=N[C@H](C(=O)O)CC2=CC=C(O)C(=C2)C2=CC1=CC=C2O

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InChI: InChI=1S/C32H40N6O11/c1-15(34-30(46)23(14-39)37(4)17(3)40)28(44)33-13-26(43)38(5)27-19-7-9-25(42)21(12-19)20-10-18(6-8-24(20)41)11-22(32(48)49)36-29(45)16(2)35-31(27)47/h6-10,12,15-16,22-23,27,39,41-42H,11,13-14H2,1-5H3,(H,33,44)(H,34,46)(H,35,47)(H,36,45)(H,48,49)/t15-,16+,22+,23-,27+/m1/s1

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InChIKey: TUPFYYWHWXBPLS-YGBZZOJMSA-N

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Properties Information

Molecule Weight: 684.7030000000002

TPSA: 268.97

MolLogP: 1.715800000000005

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information