(Q105035243)

English

5-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-[6-methoxy-5,8-dioxo-7-[[(2R)-3-oxobutan-2-yl]amino]quinolin-2-yl]-3-methylpyridine-2-carboxylic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

quinoline alkaloid

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mass

576.185628476 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₂₈N₄O₉

0 references

canonical SMILES

O=C(O)C1=NC(C=2N=C3C(=O)C(NC(C(=O)C)C)=C(OC)C(=O)C3=CC2)=C(N)C(C4=CC=C(OC)C(OC)=C4O)=C1C

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isomeric SMILES

COC1=C(N[C@H](C)C(C)=O)C(=O)c2nc(-c3nc(C(=O)O)c(C)c(-c4ccc(OC)c(OC)c4O)c3N)ccc2C1=O

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found in taxon

Micromonospora

1 reference

stated in

Isolation of streptonigrin and its novel derivative from Micromonospora as inducing agents of p53-dependent cell apoptosis

Identifiers

InChI

InChI=1S/C29H28N4O9/c1-11-18(14-8-10-17(40-4)27(41-5)24(14)35)19(30)22(33-20(11)29(38)39)16-9-7-15-21(32-16)26(37)23(28(42-6)25(15)36)31-12(2)13(3)34/h7-10,12,31,35H,30H2,1-6H3,(H,38,39)/t12-/m1/s1

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InChIKey

HYCLTZFHBHQLSE-GFCCVEGCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HYCLTZFHBHQLSE-GFCCVEGCSA-N

(Q105035243)

5-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-[6-methoxy-5,8-dioxo-7-[[(2R)-3-oxobutan-2-yl]amino]quinolin-2-yl]-3-methylpyridine-2-carboxylic acid

Statements

Identifiers

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