Closthioamide
AlkaPlorer ID: AK076639
Synonym: None
IUPAC Name: 4-hydroxy-N-[3-[[3-[3-[3-[3-[(4-hydroxybenzenecarbothioyl)amino]propanethioylamino]propanethioylamino]propylamino]-3-sulfanylidenepropyl]amino]-3-sulfanylidenepropyl]benzenecarbothioamide
Structure
SMILES: OC1=CC=C(C(=S)NCCC(S)=NCCC(S)=NCCCN=C(S)CCN=C(S)CCNC(=S)C2=CC=C(O)C=C2)C=C1
InChI: InChI=1S/C29H38N6O2S6/c36-22-6-2-20(3-7-22)28(42)34-18-12-26(40)32-16-10-24(38)30-14-1-15-31-25(39)11-17-33-27(41)13-19-35-29(43)21-4-8-23(37)9-5-21/h2-9,36-37H,1,10-19H2,(H,30,38)(H,31,39)(H,32,40)(H,33,41)(H,34,42)(H,35,43)
InChIKey: UBZKZUDCUOZCCY-UHFFFAOYSA-N
Reference
PubChem CID: 135937227
LOTUS: LTS0082941
SuperNatural Ⅲ: SN0366330
COCONUT: CNP0258441
{NPAtlas: NPA016415
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Clostridium | Clostridiaceae | Eubacteriales | Clostridia | Bacillota | None | Bacteria |
Properties Information
Molecule Weight: 695.0650000000002
TPSA？: 113.96
MolLogP？: 5.591900000000007
Number of H-Donors: 8
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|