(Q103788991)

English

(2S)-2-[[2-[(2-ethyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]-4-methylpentanoyl]amino]propanoic acid

group of stereoisomers with the chemical formula C₁₉H₃₀N₄O₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

394.22162006 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₃₀N₄O₅

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canonical SMILES

CCc1[nH]c(=O)c(C(C)C)nc1C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)O

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isomeric SMILES

CCc1[nH]c(=O)c(C(C)C)nc1C(=O)NC(CC(C)C)C(=O)N[C@@H](C)C(=O)O

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found in taxon

Streptomyces

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stated in

JBIR-56 and JBIR-57, 2(1H)-pyrazinones from a marine sponge-derived Streptomyces sp. SpD081030SC-03.

Identifiers

InChI

InChI=1S/C19H30N4O5/c1-7-12-15(23-14(10(4)5)17(25)21-12)18(26)22-13(8-9(2)3)16(24)20-11(6)19(27)28/h9-11,13H,7-8H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)(H,27,28)/t11-,13?/m0/s1

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InChIKey

XNVDHFYDNXAOFB-AMGKYWFPSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

XNVDHFYDNXAOFB-AMGKYWFPSA-N

1 reference

Natural Product Atlas ID

NPA006655

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XNVDHFYDNXAOFB-AMGKYWFPSA-N

(Q103788991)

(2S)-2-[[2-[(2-ethyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]-4-methylpentanoyl]amino]propanoic acid

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Identifiers

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