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(Q77419731)
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English
Dapdiamide D
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
300.14336974
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₂₀N₄O₅
0 references
canonical SMILES
CC(C)C(NC(=O)C(CN)NC(=O)C=CC(N)=O)C(=O)O
0 references
isomeric SMILES
CC(C)[C@H](NC(=O)[C@H](CN)NC(=O)/C=C/C(N)=O)C(=O)O
0 references
found in taxon
Pantoea agglomerans
1 reference
stated in
Dapdiamides, tripeptide antibiotics formed by unconventional amide ligases
Identifiers
InChI
InChI=1S/C12H20N4O5/c1-6(2)10(12(20)21)16-11(19)7(5-13)15-9(18)4-3-8(14)17/h3-4,6-7,10H,5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/b4-3+/t7-,10-/m0/s1
0 references
InChIKey
IRWJJINNIZZEIB-BRUQVKLWSA-N
2 references
stated in
PubChem
PubChem CID
45379390
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
45379390
language of work or name
English
PubChem CID
45379390
2 references
stated in
PubChem
PubChem CID
45379390
language of work or name
English
matched by identifier from
InChIKey
InChIKey
IRWJJINNIZZEIB-BRUQVKLWSA-N
91820452
1 reference
matched by identifier from
InChIKey
InChIKey
IRWJJINNIZZEIB-BRUQVKLWSA-N
ChEBI ID
204720
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H20N4O5/c1-6(2)10(12(20)21)16-11(19)7(5-13)15-9(18)4-3-8(14)17/h3-4,6-7,10H,5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/b4-3+/t7-,10-/m0/s1
UniChem compound ID
34144138
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA007870
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IRWJJINNIZZEIB-BRUQVKLWSA-N
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