Mureidomycin E
AlkaPlorer ID: AK063248
Synonym: None
IUPAC Name: (2R)-2-[[(2R)-1-[[(2S,3S)-1-[[(Z)-[(4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]amino]-3-[[(3R)-8-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]-methylamino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoic acid
Structure
SMILES: CSCC[C@@H](N=C(O)N[C@H](CC1=CC=CC(O)=C1)C(=O)O)C(O)=N[C@H](C(O)=N/C=C1/C[C@H](O)[C@@H](N2C=CC(O)=NC2=O)O1)[C@H](C)N(C)C(=O)[C@H]1CC2=CC=CC(O)=C2CN1
InChI: InChI=1S/C39H48N8O12S/c1-20(46(2)35(54)27-16-22-7-5-9-29(49)25(22)19-40-27)32(34(53)41-18-24-17-30(50)36(59-24)47-12-10-31(51)44-39(47)58)45-33(52)26(11-13-60-3)42-38(57)43-28(37(55)56)15-21-6-4-8-23(48)14-21/h4-10,12,14,18,20,26-28,30,32,36,40,48-50H,11,13,15-17,19H2,1-3H3,(H,41,53)(H,45,52)(H,55,56)(H2,42,43,57)(H,44,51,58)/b24-18-/t20-,26+,27+,28+,30-,32-,36-/m0/s1
InChIKey: RFAFKGRDICXXEY-MIFMJFJZSA-N
Reference
Mureidomycins E and F, minor components of mureidomycins.
PubChem CID: 139588894
LOTUS: LTS0246256
{NPAtlas: NPA020608
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces flavidovirens | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 852.924
TPSA？: 304.48
MolLogP？: 1.6455000000000015
Number of H-Donors: 10
Number of H-Acceptors: 15
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|