(Q105180634)

English

H-DL-Pyr-DL-Glu(OEt)-DL-Trp-DL-Ala-DL-Val-Gly-DL-His-DL-Phe-DL-Met-NH2

group of stereoisomers with the chemical formula C₅₃H₇₁N₁₃O₁₂S

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

1,113.5065857119998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₅₃H₇₁N₁₃O₁₂S

0 references

canonical SMILES

CCOC(=O)CCC(NC(=O)C1CCC(=O)N1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C)C(=O)NC(C(=O)NCC(=O)NC(Cc1cnc[nH]1)C(=O)NC(Cc1ccccc1)C(=O)NC(CCSC)C(N)=O)C(C)C

0 references

Identifiers

InChI

InChI=1S/C53H71N13O12S/c1-6-78-44(69)19-17-38(63-48(72)37-16-18-42(67)60-37)49(73)65-40(23-32-25-56-35-15-11-10-14-34(32)35)50(74)59-30(4)47(71)66-45(29(2)3)53(77)57-27-43(68)61-41(24-33-26-55-28-58-33)52(76)64-39(22-31-12-8-7-9-13-31)51(75)62-36(46(54)70)20-21-79-5/h7-15,25-26,28-30,36-41,45,56H,6,16-24,27H2,1-5H3,(H2,54,70)(H,55,58)(H,57,77)(H,59,74)(H,60,67)(H,61,68)(H,62,75)(H,63,72)(H,64,76)(H,65,73)(H,66,71)

0 references

InChIKey

NKKZGSHAJGPJFB-UHFFFAOYSA-N

0 references

2 references

15 September 2022

matched by identifier from

InChIKey

NKKZGSHAJGPJFB-UHFFFAOYSA-N

(Q105180634)

H-DL-Pyr-DL-Glu(OEt)-DL-Trp-DL-Ala-DL-Val-Gly-DL-His-DL-Phe-DL-Met-NH2

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)