(Q105178959)

English

(2R,3R)-2-{[(2R)-2-amino-1,3-dihydroxypropylidene]amino}-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(4E)-4-(C-hydroxycarbonimidoylimino)-3-methyl-2-oxopyrimidin-1-yl]thiolan-2-yl]-3-hydroxypropanoic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

2-[(2-Amino-3-hydroxypropanoyl)amino]-3-[5-(4-carbamoylimino-3-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxythiolan-2-yl]-3-hydroxypropanoic acid

1 reference

based on heuristic

inferred from SMILES

mass

476.132547348 dalton

1 reference

2 references

inferred from InChIKey

1 reference

C₁₆H₂₄N₆O₉S

0 references

canonical SMILES

Cn1c(=NC(N)=O)ccn(C2SC(C(O)C(NC(=O)C(N)CO)C(=O)O)C(O)C2O)c1=O

0 references

isomeric SMILES

Cn1c(=O)n([C@@H]2S[C@H]([C@H](O)[C@@H](NC(=O)[C@H](N)CO)C(=O)O)[C@H](O)[C@@H]2O)cc/c1=N\C(N)=O

0 references

found in taxon

Streptomyces

1 reference

stated in

A potent seryl tRNA synthetase inhibitor SB-217452 isolated from a Streptomyces species

Identifiers

InChI

InChI=1S/C16H24N6O9S/c1-21-6(19-15(18)30)2-3-22(16(21)31)13-10(26)9(25)11(32-13)8(24)7(14(28)29)20-12(27)5(17)4-23/h2-3,5,7-11,13,23-26H,4,17H2,1H3,(H2,18,30)(H,20,27)(H,28,29)/b19-6+/t5-,7-,8-,9-,10+,11-,13-/m1/s1

0 references

InChIKey

NGJDTPRGDCKRHD-ZEHSQUFTSA-N

0 references

(Q105178959)

(2R,3R)-2-{[(2R)-2-amino-1,3-dihydroxypropylidene]amino}-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(4E)-4-(C-hydroxycarbonimidoylimino)-3-methyl-2-oxopyrimidin-1-yl]thiolan-2-yl]-3-hydroxypropanoic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)