Sunshinamide
AlkaPlorer ID: AK002692
Synonym: None
IUPAC Name: (1R,4R,11R)-4-benzyl-8-heptyl-9-oxa-13,14-dithia-2,5,17-triazabicyclo[9.4.2]heptadecane-3,6,10,16-tetrone
Structure
SMILES: CCCCCCCC1CC(O)=N[C@H](CC2=CC=CC=C2)C(O)=N[C@H]2CSSC[C@H](N=C2O)C(=O)O1
InChI: InChI=1S/C25H35N3O5S2/c1-2-3-4-5-9-12-18-14-22(29)26-19(13-17-10-7-6-8-11-17)23(30)27-20-15-34-35-16-21(25(32)33-18)28-24(20)31/h6-8,10-11,18-21H,2-5,9,12-16H2,1H3,(H,26,29)(H,27,30)(H,28,31)/t18?,19-,20+,21+/m1/s1
InChIKey: KFYDPFIYPBXQLG-IWORHSITSA-N
Reference
Genome‐Based Identification of a Plant‐Associated Marine Bacterium as a Rich Natural Product Source
PubChem CID: 139591550
LOTUS: LTS0117350
{NPAtlas: NPA024414
Source
Properties Information
Molecule Weight: 521.7050000000003
TPSA？: 124.07
MolLogP？: 5.275400000000005
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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