(Q105189882)

English

(2S)-2-[[(3S)-2-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]-6,8-dihydroxy-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-5-hydroxy-4-(hydroxymethyl)pentanoic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

2-[[2-[2-amino-3-(1H-indol-3-yl)propanoyl]-6,8-dihydroxy-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-5-hydroxy-4-(hydroxymethyl)pentanoic acid

1 reference

based on heuristic

inferred from SMILES

mass

570.232578668 dalton

1 reference

1 reference

C₂₈H₃₄N₄O₉

0 references

canonical SMILES

COc1c(O)cc2c(c1O)CN(C(=O)C(N)Cc1c[nH]c3ccccc13)C(C(=O)NC(CC(CO)CO)C(=O)O)C2

0 references

isomeric SMILES

COc1c(O)cc2c(c1O)CN(C(=O)[C@H](N)Cc1c[nH]c3ccccc13)[C@H](C(=O)N[C@@H](CC(CO)CO)C(=O)O)C2

0 references

found in taxon

Aspergillus flavus

1 reference

stated in

TMC-2A, -2B and -2C, Novel Dipeptidyl Peptidase IV Inhibitors Produced by Aspergillus oryzae A374. I.Taxonomy of Producing Strains, Fermentation, and Biochemical Properties.

Identifiers

InChI

InChI=1S/C28H34N4O9/c1-41-25-23(35)9-15-8-22(26(37)31-21(28(39)40)6-14(12-33)13-34)32(11-18(15)24(25)36)27(38)19(29)7-16-10-30-20-5-3-2-4-17(16)20/h2-5,9-10,14,19,21-22,30,33-36H,6-8,11-13,29H2,1H3,(H,31,37)(H,39,40)/t19-,21+,22+/m1/s1

0 references

InChIKey

ODKDMMTXTVCCLJ-HJNYFJLDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ODKDMMTXTVCCLJ-HJNYFJLDSA-N

(Q105189882)

(2S)-2-[[(3S)-2-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]-6,8-dihydroxy-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-5-hydroxy-4-(hydroxymethyl)pentanoic 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)