Leucopeptin
AlkaPlorer ID: AK010959
Synonym: 'Leucopeptin'
IUPAC Name: (2S)-6-amino-2-[[[(11S,23S,29S,32S,38S,44S,47R,51R,54S,57S)-51-amino-54-(4-aminobutyl)-11,23,29-tribenzyl-38-[carboxy(hydroxy)methyl]-2,5,9,12,21,24,27,30,33,36,39,42,45,52,55,58-hexadecahydroxy-44-(2-hydroxy-2-iminoethyl)-57-(3-hydroxy-3-iminopropyl)-48,63-dimethyl-15-oxo-32-propan-2-yl-49,61,64-trithia-3,6,10,13,16,22,25,28,31,34,37,40,43,46,53,56,59-heptadecazatetracyclo[33.24.3.34,26.016,20]pentahexaconta-2,5,9,12,21,24,27,30,33,36,39,42,45,52,55,58-hexadecaen-47-yl]-hydroxymethylidene]amino]hexanoic acid
Structure
SMILES: CC1SCC2N=C(O)C3CSCC(N=C(O)[C@H](C(C)C)N=C(O)[C@H](CC4=CC=CC=C4)N=C(O)C1N=C(O)[C@H](CC1=CC=CC=C1)N=C(O)C1CCCN1C(=O)CN=C(O)[C@H](CC1=CC=CC=C1)N=C(O)CCN=C2O)C(O)=N[C@@H](C(O)C(=O)O)C(O)=NCC(O)=N[C@@H](CC(=N)O)C(O)=N[C@H](C(O)=N[C@@H](CCCCN)C(=O)O)C(C)SC[C@H](N)C(O)=N[C@@H](CCCCN)C(O)=N[C@@H](CCC(=N)O)C(O)=N3
InChI: InChI=1S/C89H127N23O25S3/c1-45(2)68-85(131)107-60-43-138-42-59(105-77(123)53(28-29-63(93)113)101-76(122)52(25-14-16-31-90)100-73(119)51(92)41-139-46(3)69(86(132)102-54(88(134)135)26-15-17-32-91)110-80(126)58(38-64(94)114)99-66(116)39-96-84(130)71(111-82(60)128)72(118)89(136)137)81(127)106-61-44-140-47(4)70(87(133)104-57(78(124)108-68)37-50-23-12-7-13-24-50)109-79(125)56(36-49-21-10-6-11-22-49)103-83(129)62-27-18-34-112(62)67(117)40-97-74(120)55(35-48-19-8-5-9-20-48)98-65(115)30-33-95-75(61)121/h5-13,19-24,45-47,51-62,68-72,118H,14-18,25-44,90-92H2,1-4H3,(H2,93,113)(H2,94,114)(H,95,121)(H,96,130)(H,97,120)(H,98,115)(H,99,116)(H,100,119)(H,101,122)(H,102,132)(H,103,129)(H,104,133)(H,105,123)(H,106,127)(H,107,131)(H,108,124)(H,109,125)(H,110,126)(H,111,128)(H,134,135)(H,136,137)/t46?,47?,51-,52-,53-,54-,55-,56-,57-,58-,59?,60?,61?,62?,68-,69-,70?,71-,72?/m0/s1
InChIKey: HDUAMDNSCQRLPD-NUHVSZCESA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces cinnamoneus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 2015.332000000002
TPSA？: 835.3900000000003
MolLogP？: 7.546139999999997
Number of H-Donors: 27
Number of H-Acceptors: 29
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|