Tribenarthin
AlkaPlorer ID: AK316266
Synonym: None
IUPAC Name: 2-[[5-(diaminomethylideneamino)-2-[(2,3-dihydroxybenzoyl)amino]pentanoyl]amino]-3-[2-[[5-(diaminomethylideneamino)-2-[(2,3-dihydroxybenzoyl)amino]pentanoyl]amino]-3-[2-[[5-(diaminomethylideneamino)-2-[(2,3-dihydroxybenzoyl)amino]pentanoyl]amino]-3-hydroxybutanoyl]oxybutanoyl]oxybutanoic acid
Structure
SMILES: CC(O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C1=CC=CC(O)=C1O)C(=O)OC(C)C(NC(=O)C(CCCNC(=N)N)NC(=O)C1=CC=CC(O)=C1O)C(=O)OC(C)C(NC(=O)C(CCCNC(=N)N)NC(=O)C1=CC=CC(O)=C1O)C(=O)O
InChI: InChI=1S/C51H71N15O19/c1-22(67)34(64-43(77)28(13-7-19-58-49(52)53)61-40(74)25-10-4-16-31(68)37(25)71)47(82)85-24(3)36(66-45(79)30(15-9-21-60-51(56)57)63-42(76)27-12-6-18-33(70)39(27)73)48(83)84-23(2)35(46(80)81)65-44(78)29(14-8-20-59-50(54)55)62-41(75)26-11-5-17-32(69)38(26)72/h4-6,10-12,16-18,22-24,28-30,34-36,67-73H,7-9,13-15,19-21H2,1-3H3,(H,61,74)(H,62,75)(H,63,76)(H,64,77)(H,65,78)(H,66,79)(H,80,81)(H4,52,53,58)(H4,54,55,59)(H4,56,57,60)
InChIKey: FEXALOAZGPYIER-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. YM5-799 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 1198.2149999999997
TPSA？: 591.8100000000001
MolLogP？: -3.811190000000013
Number of H-Donors: 23
Number of H-Acceptors: 21
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|