(Q110183952)

English

(2R,3S,4R,5R,6R)-6-{[(3aS,7R,7aS)-7-hydroxy-4-oxo-1H,3aH,5H,6H,7H,7aH-imidazo[4,5-c]pyridin-2-yl]amino}-5-[(3S)-3,6-diaminohexanamido]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl carbamate

chemical compound

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

502.249960048 dalton

1 reference

1 reference

C₁₉H₃₄N₈O₈

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canonical SMILES

O=C(OC1C(O)C(NC(=O)CC(N)CCCN)C(OC1CO)NC2=NC3C(=O)NCC(O)C3N2)N

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isomeric SMILES

NCCC[C@H](N)CC(=O)N[C@H]1[C@H](NC2=N[C@@H]3C(=O)NC[C@@H](O)[C@H]3N2)O[C@H](CO)[C@@H](OC(N)=O)[C@@H]1O

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found in taxon

Streptomyces noursei

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stated in

Biosynthesis of streptolidine moiety of streptothricins by Streptomyces noursei JA 3890b

Mycena metata

1 reference

stated in

HR-MALDI-MS imaging assisted screening of β-carboline alkaloids discovered from Mycena metata

Identifiers

InChI

InChI=1S/C19H34N8O8/c20-3-1-2-7(21)4-10(30)24-13-14(31)15(35-18(22)33)9(6-28)34-17(13)27-19-25-11-8(29)5-23-16(32)12(11)26-19/h7-9,11-15,17,28-29,31H,1-6,20-21H2,(H2,22,33)(H,23,32)(H,24,30)(H2,25,26,27)/t7-,8+,9+,11+,12-,13+,14+,15+,17+/m0/s1

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InChIKey

NRAUADCLPJTGSF-ZPGVOIKOSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NRAUADCLPJTGSF-ZPGVOIKOSA-N

1 reference

(Q110183952)

(2R,3S,4R,5R,6R)-6-{[(3aS,7R,7aS)-7-hydroxy-4-oxo-1H,3aH,5H,6H,7H,7aH-imidazo[4,5-c]pyridin-2-yl]amino}-5-[(3S)-3,6-diaminohexanamido]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl carbamate

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Identifiers

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