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(Q77371017)
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English
Fr-33289
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
213.040223734
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₅H₁₂NO₆P
0 references
canonical SMILES
O=C(N(O)CC(O)CP(=O)(O)O)C
0 references
isomeric SMILES
CC(=O)N(C[C@H](CP(=O)(O)O)O)O
0 references
found in taxon
Streptomyces
1 reference
stated in
Studies on new phosphonic acid antibiotics. IV. Structure determination of FR-33289, FR-31564 and FR-32863
Identifiers
InChI
InChI=1S/C5H12NO6P/c1-4(7)6(9)2-5(8)3-13(10,11)12/h5,8-9H,2-3H2,1H3,(H2,10,11,12)/t5-/m1/s1
0 references
InChIKey
SMXUDUOWTDBXDT-RXMQYKEDSA-N
2 references
stated in
PubChem
PubChem CID
155782
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
155782
language of work or name
English
CAS Registry Number
73240-15-0
0 references
PubChem CID
155782
1 reference
stated in
PubChem
PubChem CID
155782
language of work or name
English
ChEBI ID
202385
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H12NO6P/c1-4(7)6(9)2-5(8)3-13(10,11)12/h5,8-9H,2-3H2,1H3,(H2,10,11,12)/t5-/m1/s1
UniChem compound ID
1076140
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80223472
0 references
DSSTOX compound identifier
DTXCID80145963
0 references
Natural Product Atlas ID
NPA005171
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SMXUDUOWTDBXDT-RXMQYKEDSA-N
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