(Q82883917)

English

4-Amino-5-(4-hydroxyphenyl)-3-oxopentanoic acid--2-amino-5-(methanesulfinyl)-4-nitrophenylalanyl-N-(aminoacetyl)-N-butanoylprolinamide (1/1)

group of stereoisomers with the chemical formula C₃₂H₄₃N₇O₁₁S

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

733.2741261960001 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₃N₇O₁₁S

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCC(=O)N(C(=O)CN)C(=O)C1CCCN1C(=O)C(N)Cc1cc(S(C)=O)c([N+](=O)[O-])cc1N.NC(Cc1ccc(O)cc1)C(=O)CC(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCCC(=O)N(C(=O)CN)C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1cc(S(C)=O)c([N+](=O)[O-])cc1N.N[C@@H](Cc1ccc(O)cc1)C(=O)CC(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C21H30N6O7S.C11H13NO4/c1-3-5-18(28)26(19(29)11-22)21(31)15-6-4-7-25(15)20(30)14(24)8-12-9-17(35(2)34)16(27(32)33)10-13(12)23;12-9(10(14)6-11(15)16)5-7-1-3-8(13)4-2-7/h9-10,14-15H,3-8,11,22-24H2,1-2H3;1-4,9,13H,5-6,12H2,(H,15,16)/t14-,15-,35?;9-/m00/s1

0 references

InChIKey

PZOXHYSFXUPLOQ-YYPVNEGQSA-N

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID601342340

0 references

(Q82883917)

4-Amino-5-(4-hydroxyphenyl)-3-oxopentanoic acid--2-amino-5-(methanesulfinyl)-4-nitrophenylalanyl-N-(aminoacetyl)-N-butanoylprolinamide (1/1)

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)