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(Q105153816)
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English
(E,E)-Psammaplin A; Bisprasin;UVI 5000
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
661.950400688
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄Br₂N₄O₆S₂
0 references
canonical SMILES
O=C(NCCSSCCNC(=O)C(=NO)CC1=CC=C(O)C(Br)=C1)C(=NO)CC2=CC=C(O)C(Br)=C2
0 references
found in taxon
Rhabdastrella wondoensis
2 references
stated in
New bromotyrosine derivatives from an association of two sponges, Jaspis wondoensis and Poecillastra wondoensis
stated in
New bromotyrosine derivatives from an association of two sponges, Jaspis wondoensis and Poecillastra wondoensis
Poecillastra wondoensis
2 references
stated in
New bromotyrosine derivatives from an association of two sponges, Jaspis wondoensis and Poecillastra wondoensis
stated in
New bromotyrosine derivatives from an association of two sponges, Jaspis wondoensis and Poecillastra wondoensis
Aplysinella rhax
3 references
stated in
Isolation of Psammaplin A 11‘-Sulfate and Bisaprasin 11‘-Sulfate from the Marine SpongeAplysinellarhax
stated in
New Bromotyrosine Metabolites from the Sponge Aplysinella rhax
stated in
Psammaplin A, a chitinase inhibitor isolated from the Fijian marine sponge Aplysinella rhax
Pseudoceratina purpurea
1 reference
stated in
Novel marine sponge derived amino acids 13. Additional psammaplin derivatives from Psammaplysilla purpurea
Identifiers
InChI
InChI=1S/C22H24Br2N4O6S2/c23-15-9-13(1-3-19(15)29)11-17(27-33)21(31)25-5-7-35-36-8-6-26-22(32)18(28-34)12-14-2-4-20(30)16(24)10-14/h1-4,9-10,29-30,33-34H,5-8,11-12H2,(H,25,31)(H,26,32)
0 references
InChIKey
LMAFSGDNHVBIHU-UHFFFAOYSA-N
0 references
PubChem CID
6711289
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LMAFSGDNHVBIHU-UHFFFAOYSA-N
UniChem compound ID
51952469
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID801017658
1 reference
matched by identifier from
InChIKey
InChIKey
LMAFSGDNHVBIHU-UHFFFAOYSA-N
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