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(Q106038425)
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English
2,3-Dihydrothienamycin
chemical compound
BO 2727
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
274.098728056
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₈N₂O₄S
0 references
canonical SMILES
O=C(O)C1N2C(=O)C(C(O)C)C2CC1SCCN
0 references
found in taxon
Streptomyces cattleya
1 reference
stated in
Mutational analysis of the thienamycin biosynthetic gene cluster from Streptomyces cattleya
Identifiers
InChI
InChI=1S/C11H18N2O4S/c1-5(14)8-6-4-7(18-3-2-12)9(11(16)17)13(6)10(8)15/h5-9,14H,2-4,12H2,1H3,(H,16,17)
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
DMEPNWQBJCSHJH-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
92042763
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
DMEPNWQBJCSHJH-UHFFFAOYSA-N
ChEBI ID
138873
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H18N2O4S/c1-5(14)8-6-4-7(18-3-2-12)9(11(16)17)13(6)10(8)15/h5-9,14H,2-4,12H2,1H3,(H,16,17)
UniChem compound ID
101770296
1 reference
stated in
UniChem
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