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(Q110171080)
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English
(-)-acrozine B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chaetocin-like alkaloid
1 reference
based on heuristic
inferred from SMILES
mass
349.109627088
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(-)-acrozine A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-acrozine A
1 reference
based on heuristic
inferred from InChI
(+)-acrozine B
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₉N₃O₄S
0 references
canonical SMILES
O=C1NC(SC)(C(=O)N(OC)C1CO)CC2=CNC=3C=CC=CC32
0 references
isomeric SMILES
CON1C(=O)[C@@](Cc2c[nH]c3ccccc23)(SC)NC(=O)[C@H]1CO
0 references
found in taxon
Acrostalagmus luteoalbus
1 reference
stated in
Isolation and characterization of three pairs of indolediketopiperazine enantiomers containing infrequent N-methoxy substitution from the marine algal-derived endophytic fungus Acrostalagmus luteoalbus TK-43
Identifiers
InChI
InChI=1S/C16H19N3O4S/c1-23-19-13(9-20)14(21)18-16(24-2,15(19)22)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8,13,17,20H,7,9H2,1-2H3,(H,18,21)/t13-,16-/m1/s1
0 references
InChIKey
URSNEXGMZBGKLE-CZUORRHYSA-N
0 references
PubChem CID
156582031
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
URSNEXGMZBGKLE-CZUORRHYSA-N
ChEBI ID
210607
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H19N3O4S/c1-23-19-13(9-20)14(21)18-16(24-2,15(19)22)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8,13,17,20H,7,9H2,1-2H3,(H,18,21)/t13-,16-/m1/s1
Natural Product Atlas ID
NPA031054
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
URSNEXGMZBGKLE-CZUORRHYSA-N
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