(Q104203251)

English

4-[[5-Benzyl-8-butan-2-yl-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-2-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-(butanoylamino)-4-oxobutanoic acid

group of stereoisomers with the chemical formula C₄₄H₆₈N₁₀O₁₂

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

biogenic cyclopeptide

1 reference

inferred from

biogenic cyclopeptide

mass

928.501817616 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₄H₆₈N₁₀O₁₂

0 references

canonical SMILES

CCCC(=O)NC(CC(=O)O)C(=O)NC1C(=O)NC(CCCNC(=N)N)C(=O)NC2CCC(O)N(C2=O)C(C(C)C)C(=O)N(C)C(Cc2ccccc2)C(=O)NC(C(C)CC)C(=O)OC1C

0 references

Identifiers

InChI

InChI=1S/C44H68N10O12/c1-8-14-31(55)48-29(22-33(57)58)38(60)52-35-25(6)66-43(65)34(24(5)9-2)51-39(61)30(21-26-15-11-10-12-16-26)53(7)42(64)36(23(3)4)54-32(56)19-18-28(41(54)63)50-37(59)27(49-40(35)62)17-13-20-47-44(45)46/h10-12,15-16,23-25,27-30,32,34-36,56H,8-9,13-14,17-22H2,1-7H3,(H,48,55)(H,49,62)(H,50,59)(H,51,61)(H,52,60)(H,57,58)(H4,45,46,47)

0 references

InChIKey

YYQCWAXCSOHTOZ-UHFFFAOYSA-N

0 references

2 references

15 September 2022

matched by identifier from

InChIKey

YYQCWAXCSOHTOZ-UHFFFAOYSA-N

(Q104203251)

4-[[5-Benzyl-8-butan-2-yl-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-2-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-(butanoylamino)-4-oxobutanoic 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)