Pseudospumigin F
AlkaPlorer ID: AK005301
Synonym: None
IUPAC Name: (2S)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-[[2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]-4-phenylbutanoyl]amino]-3-methylbutanamide
Structure
SMILES: CC(C)[C@H](N=C(O)C(CCC1=CC=CC=C1)N=C(O)C(O)CC1=CC=C(O)C=C1)C(O)=NC(C=O)CCCNC(=N)N
InChI: InChI=1S/C30H42N6O6/c1-19(2)26(29(42)34-22(18-37)9-6-16-33-30(31)32)36-27(40)24(15-12-20-7-4-3-5-8-20)35-28(41)25(39)17-21-10-13-23(38)14-11-21/h3-5,7-8,10-11,13-14,18-19,22,24-26,38-39H,6,9,12,15-17H2,1-2H3,(H,34,42)(H,35,41)(H,36,40)(H4,31,32,33)/t22?,24?,25?,26-/m0/s1
InChIKey: ZCYAPDWORPSULN-WSXXUSQGSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nostoc sp. CENA543 | Nostoc | Nostocaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 582.7020000000001
TPSA？: 217.2
MolLogP？: 3.02187
Number of H-Donors: 8
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|