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(Q5204319)
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English
DASB
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
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chemical structure
DASB.png
1,067 × 565; 10 KB
0 references
mass
283.114318544
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₇N₃S
1 reference
stated in
PubChem
canonical SMILES
CN(C)CC1=CC=CC=C1SC2=C(C=C(C=C2)C#N)N
1 reference
stated in
PubChem
different from
DASB C-11
0 references
Identifiers
InChI
InChI=1S/C16H17N3S/c1-19(2)11-13-5-3-4-6-15(13)20-16-8-7-12(10-17)9-14(16)18/h3-9H,11,18H2,1-2H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
UVWLEPXXYOYDGR-UHFFFAOYSA-N
0 references
ChemSpider ID
8621986
1 reference
imported from Wikimedia project
English Wikipedia
PubChem CID
10446567
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UVWLEPXXYOYDGR-UHFFFAOYSA-N
ChEBI ID
230438
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H17N3S/c1-19(2)11-13-5-3-4-6-15(13)20-16-8-7-12(10-17)9-14(16)18/h3-9H,11,18H2,1-2H3
UniChem compound ID
45636
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID001027386
1 reference
matched by identifier from
InChIKey
InChIKey
UVWLEPXXYOYDGR-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0259640
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UVWLEPXXYOYDGR-UHFFFAOYSA-N
UNII
PP549Z0645
1 reference
matched by identifier from
InChIKey
InChIKey
UVWLEPXXYOYDGR-UHFFFAOYSA-N
Freebase ID
/m/03m6ltz
0 references
Microsoft Academic ID
2779831301
0 references
Sitelinks
Wikipedia
(3 entries)
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enwiki
DASB
shwiki
DASB
srwiki
DASB
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