(Q77278779)

English

5-chlorobohemamine C

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

N-(6-chloro-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

298.108420148 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₄H₁₉ClN₂O₃

0 references

canonical SMILES

O=C(C=C(C)C)NC1=CC(=O)C2(N1C(C)C(Cl)C2O)C

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isomeric SMILES

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

0 references

2 references

Bohemamines from a marine-derived Streptomyces sp.

Bohemamines from a marine-derived Streptomyces sp.

Streptomyces spinoverrucosus

1 reference

1,3-Oxazin-6-one Derivatives and Bohemamine-Type Pyrrolizidine Alkaloids from a Marine-Derived Streptomyces spinoverrucosus

Identifiers

InChI=1S/C14H19ClN2O3/c1-7(2)5-11(19)16-10-6-9(18)14(4)13(20)12(15)8(3)17(10)14/h5-6,8,12-13,20H,1-4H3,(H,16,19)/t8-,12-,13+,14+/m0/s1

0 references

XSOZVHIZNODJTJ-VGSLSFOHSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

XSOZVHIZNODJTJ-VGSLSFOHSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C14H19ClN2O3/c1-7(2)5-11(19)16-10-6-9(18)14(4)13(20)12(15)8(3)17(10)14/h5-6,8,12-13,20H,1-4H3,(H,16,19)/t8-,12-,13+,14+/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

XSOZVHIZNODJTJ-VGSLSFOHSA-N

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