(2E,4E,6E,8E,10E)-N-(2-hydroxy-5-oxocyclopent-1-en-1-yl)-N'-[(1S)-2-phenyl-1-{[(3S,7S,13S,16S,19S)-13,16,17-trimethyl-2,6,12,15,18-pentaoxo-5-oxa-1,11,14,17-tetraazatricyclo[17.3.0.0⁷,¹¹]docosan-3-yl]carbamoyl}ethyl]dodeca-2,4,6,8,10-pentaenediamide

AlkaPlorer ID: AK040377

Synonym: None

IUPAC Name: (2E,4E,6E,8E,10E)-N-(2-hydroxy-5-oxocyclopenten-1-yl)-N'-[(2S)-1-oxo-3-phenyl-1-[[(3S,7S,13S,16S,19S)-13,16,17-trimethyl-2,6,12,15,18-pentaoxo-5-oxa-1,11,14,17-tetrazatricyclo[17.3.0.07,11]docosan-3-yl]amino]propan-2-yl]dodeca-2,4,6,8,10-pentaenediamide

Structure

SMILES: C[C@@H]1N=C(O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](N=C(O)[C@H](CC2=CC=CC=C2)N=C(O)/C=C/C=C/C=C/C=C/C=C/C(O)=NC2=C(O)CCC2=O)COC(=O)[C@@H]2CCCN2C1=O

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InChI: InChI=1S/C46H55N7O11/c1-29-43(60)53-26-16-20-35(53)46(63)64-28-33(44(61)52-25-15-19-34(52)45(62)51(3)30(2)41(58)47-29)49-42(59)32(27-31-17-11-10-12-18-31)48-38(56)21-13-8-6-4-5-7-9-14-22-39(57)50-40-36(54)23-24-37(40)55/h4-14,17-18,21-22,29-30,32-35,54H,15-16,19-20,23-28H2,1-3H3,(H,47,58)(H,48,56)(H,49,59)(H,50,57)/b5-4+,8-6+,9-7+,21-13+,22-14+/t29-,30-,32-,33-,34-,35-/m0/s1

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InChIKey: UAWJLNYXJARQTG-RCUYVXSISA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Streptomycetaceae Kitasatosporales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 881.9839999999997

TPSA: 254.89

MolLogP: 4.480000000000006

Number of H-Donors: 5

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information