Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q110171082)
Watch
English
(-)-acrozine C
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chaetocin-like alkaloid
1 reference
based on heuristic
inferred from SMILES
mass
317.137556088
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-acrozine C
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₉N₃O₄
0 references
canonical SMILES
O=C1NC(OC)(C(=O)N(OC)C1C)CC2=CNC=3C=CC=CC32
0 references
isomeric SMILES
CON1C(=O)[C@@](Cc2c[nH]c3ccccc23)(OC)NC(=O)[C@H]1C
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/C16H19N3O4/c1-10-14(20)18-16(22-2,15(21)19(10)23-3)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,17H,8H2,1-3H3,(H,18,20)/t10-,16-/m1/s1
0 references
InChIKey
OZHUNWPUOSMOEE-QLJPJBMISA-N
0 references
PubChem CID
156582033
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OZHUNWPUOSMOEE-QLJPJBMISA-N
ChEBI ID
210619
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H19N3O4/c1-10-14(20)18-16(22-2,15(21)19(10)23-3)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,17H,8H2,1-3H3,(H,18,20)/t10-,16-/m1/s1
Natural Product Atlas ID
NPA031056
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OZHUNWPUOSMOEE-QLJPJBMISA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit