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English
Nostocyclamide
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
18-isopropyl-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol
1 reference
based on heuristic
inferred from SMILES
mass
474.114395184
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₂N₆O₄S₂
0 references
canonical SMILES
Cc1oc2nc1C(=O)NCc1nc(cs1)C(=O)NC(C(C)C)c1nc(cs1)C(=O)NC2C
0 references
isomeric SMILES
C[C@H]1C2=NC(=C(O2)C)C(=O)NCC3=NC(=CS3)C(=O)N[C@@H](C4=NC(=CS4)C(=O)N1)C(C)C
0 references
found in taxon
Nostoc
6 references
stated in
Nostocyclamide: A new macrocyclic, thiazole-containing allelochemical from Nostoc sp. 31 (cyanobacteria)
stated in
Nostocyclamide: A new macrocyclic, thiazole-containing allelochemical from Nostoc sp. 31 (cyanobacteria)
stated in
Nostocyclamide: A new macrocyclic, thiazole-containing allelochemical from Nostoc sp. 31 (cyanobacteria)
stated in
Nostocyclamide M: a cyanobacterial cyclic peptide with allelopathic activity from Nostoc 31.
stated in
Nostocyclamide: A new macrocyclic, thiazole-containing allelochemical from Nostoc sp. 31 (cyanobacteria)
stated in
Nostocyclamide: A new macrocyclic, thiazole-containing allelochemical from Nostoc sp. 31 (cyanobacteria)
Identifiers
InChI
InChI=1S/C20H22N6O4S2/c1-8(2)14-20-24-12(7-32-20)16(27)22-9(3)19-26-15(10(4)30-19)18(29)21-5-13-23-11(6-31-13)17(28)25-14/h6-9,14H,5H2,1-4H3,(H,21,29)(H,22,27)(H,25,28)/t9-,14+/m0/s1
0 references
InChIKey
CRISVSOALHAQCE-LKFCYVNXSA-N
2 references
stated in
PubChem
PubChem CID
393060
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
393060
language of work or name
English
PubChem CID
393060
2 references
stated in
PubChem
PubChem CID
393060
language of work or name
English
matched by identifier from
InChIKey
InChIKey
CRISVSOALHAQCE-LKFCYVNXSA-N
ChEBI ID
177842
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H22N6O4S2/c1-8(2)14-20-24-12(7-32-20)16(27)22-9(3)19-26-15(10(4)30-19)18(29)21-5-13-23-11(6-31-13)17(28)25-14/h6-9,14H,5H2,1-4H3,(H,21,29)(H,22,27)(H,25,28)/t9-,14+/m0/s1
UniChem compound ID
27220399
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701046905
1 reference
matched by identifier from
InChIKey
InChIKey
CRISVSOALHAQCE-LKFCYVNXSA-N
Natural Product Atlas ID
NPA010127
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CRISVSOALHAQCE-LKFCYVNXSA-N
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