(Q110183960)

English

(6S,7R)-7-[[2-[[(2S,3S)-2-amino-3-methylpentanoyl]sulfamoyl]acetyl]amino]-4-carbamoyl-6-hydroxy-2-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyridine-7-carboxylic acid

group of stereoisomers with the chemical formula C₁₉H₃₁N₅O₈S

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

489.189333952 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₃₁N₅O₈S

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canonical SMILES

O=C(N)C1=CN(C)CC2C1CC(O)C2(NC(=O)CS(=O)(=O)NC(=O)C(N)C(C)CC)C(=O)O

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isomeric SMILES

CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)CC(=O)N[C@]1(C(=O)O)C2CN(C)C=C(C(N)=O)C2C[C@@H]1O

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found in taxon

Streptomyces

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stated in

SB-203207 and SB-203208, two novel isoleucyl tRNA synthetase inhibitors from a Streptomyces sp. I. Fermentation, isolation and properties

Identifiers

InChI

InChI=1S/C19H31N5O8S/c1-4-9(2)15(20)17(28)23-33(31,32)8-14(26)22-19(18(29)30)12-7-24(3)6-11(16(21)27)10(12)5-13(19)25/h6,9-10,12-13,15,25H,4-5,7-8,20H2,1-3H3,(H2,21,27)(H,22,26)(H,23,28)(H,29,30)/t9-,10?,12?,13-,15-,19+/m0/s1

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InChIKey

HDXFGBFIEQUETL-WOZYLXHBSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HDXFGBFIEQUETL-WOZYLXHBSA-N

(Q110183960)

(6S,7R)-7-[[2-[[(2S,3S)-2-amino-3-methylpentanoyl]sulfamoyl]acetyl]amino]-4-carbamoyl-6-hydroxy-2-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyridine-7-carboxylic acid

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Identifiers

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