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(Q82224660)
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AC1NST2B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
244.088163372
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
5-[(3aS,4S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
biotin
1 reference
based on heuristic
inferred from InChI
5-[(3AS,4R,6AR)-2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL]PENTANOIC ACID
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₆N₂O₃S
0 references
canonical SMILES
O=C(O)CCCCC1SCC2NC(=O)NC21
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C1[C@@H]2[C@H]([C@H](S1)CCCCC(=O)O)NC(=O)N2
0 references
Identifiers
InChI
InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m1/s1
0 references
InChIKey
YBJHBAHKTGYVGT-ZXFLCMHBSA-N
0 references
CAS Registry Number
21788-37-4
0 references
PubChem CID
5315463
1 reference
matched by identifier from
InChIKey
InChIKey
YBJHBAHKTGYVGT-ZXFLCMHBSA-N
UniChem compound ID
24576560
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30415688
1 reference
matched by identifier from
InChIKey
InChIKey
YBJHBAHKTGYVGT-ZXFLCMHBSA-N
DSSTOX compound identifier
DTXCID00366537
0 references
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