(Q105387097)

English

N-[(5R,7S,8R)-7-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methylbut-2-enamide

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

N-(7-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl)-3-methylbut-2-enamide

1 reference

based on heuristic

inferred from SMILES

mass

264.1473925 dalton

1 reference

1 reference

C₁₄H₂₀N₂O₃

0 references

canonical SMILES

O=C(C=C(C)C)NC1=CC(=O)C2(N1C(C)CC2O)C

0 references

isomeric SMILES

CC(C)=CC(=O)NC1=CC(=O)[C@@]2(C)[C@@H](O)C[C@@H](C)N12

0 references

found in taxon

Streptomyces

1 reference

stated in

Bohemamines from a marine-derived Streptomyces sp.

Identifiers

InChI

InChI=1S/C14H20N2O3/c1-8(2)5-13(19)15-12-7-11(18)14(4)10(17)6-9(3)16(12)14/h5,7,9-10,17H,6H2,1-4H3,(H,15,19)/t9-,10+,14-/m1/s1

0 references

InChIKey

ZZUUBNUUMJZTMI-ISTVAULSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZZUUBNUUMJZTMI-ISTVAULSSA-N

ChEBI ID

208674

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C14H20N2O3/c1-8(2)5-13(19)15-12-7-11(18)14(4)10(17)6-9(3)16(12)14/h5,7,9-10,17H,6H2,1-4H3,(H,15,19)/t9-,10+,14-/m1/s1

1 reference

Natural Product Atlas ID

NPA018227

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ZZUUBNUUMJZTMI-ISTVAULSSA-N

(Q105387097)

N-[(5R,7S,8R)-7-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methylbut-2-enamide

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)