11-amino-8-[2,2-dihydroxy-2-(sulfoamino)ethyl]-6-imino-4,5,7,10-tetraazatricyclo[7.3.0.0¹,?]dodeca-3,10-diene-2,2,7-triol
AlkaPlorer ID: AK419405
Synonym: None
IUPAC Name: [2-[(8R,9S)-11-amino-2,2,7-trihydroxy-6-imino-4,5,7,10-tetrazatricyclo[7.3.0.01,5]dodeca-3,10-dien-8-yl]-1,1-dihydroxyethyl]sulfamic acid
Structure
SMILES: N=C1CC23[C@@H](N1)[C@@H](CC(O)(O)NS(=O)(=O)O)N(O)C(=N)N2N=CC3(O)O
InChI: InChI=1S/C10H17N7O8S/c11-5-2-8-6(14-5)4(1-10(20,21)15-26(23,24)25)16(22)7(12)17(8)13-3-9(8,18)19/h3-4,6,12,15,18-22H,1-2H2,(H2,11,14)(H,23,24,25)/t4-,6+,8?/m1/s1
InChIKey: JCYAGWARYPYNNY-GAQYXTMBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Gonyaulacaceae | Gonyaulacales | Dinophyceae | None | None | Eukaryota |
Properties Information
Molecule Weight: 395.354
TPSA？: 246.11999999999995
MolLogP？: -4.524259999999996
Number of H-Donors: 10
Number of H-Acceptors: 10
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|