2-[(4S,4aR,7R,8R,8aS)-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-2-(phenylamino)-4H,5H,6H,7H,8aH,9H-naphtho[2,3-d][1,3]thiazol-4-yl]-N-(2-acetamidoethyl)acetamide
AlkaPlorer ID: AK366688
Synonym: None
IUPAC Name: N-(2-acetamidoethyl)-2-[2-anilino-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]acetamide
Structure
SMILES: CC(=O)NCCNC(=O)CC1C2=C(CC3C(C)(CO)C(O)CCC13C)SC(NC1=CC=CC=C1)=N2
InChI: InChI=1S/C26H36N4O4S/c1-16(32)27-11-12-28-22(34)13-18-23-19(35-24(30-23)29-17-7-5-4-6-8-17)14-20-25(18,2)10-9-21(33)26(20,3)15-31/h4-8,18,20-21,31,33H,9-15H2,1-3H3,(H,27,32)(H,28,34)(H,29,30)
InChIKey: DKZVOWCFQXUBCE-UHFFFAOYSA-N
Reference
Bioactive Spirobisnaphthalenes from the Endophytic Fungus <i>Berkleasmium</i> sp.
PubChem CID: 3769393
COCONUT: CNP0055925.1
Source
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Properties Information
Molecule Weight: 500.6650000000002
TPSA？: 123.58
MolLogP？: 2.9446000000000003
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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