(Q82899223)

English

2-(Benzylamino)-N-(N-{(benzyloxy)[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phosphoryl}isoleucyl)-3-(1H-indol-3-yl)propanimidic acid

group of stereoisomers with the chemical formula C₄₀H₄₂N₅O₆P

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

719.287270694 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₄₂N₅O₆P

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCC(C)C(NP(=O)(CN1C(=O)c2ccccc2C1=O)OCc1ccccc1)C(=O)N=C(O)C(Cc1c[nH]c2ccccc12)NCc1ccccc1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC[C@H](C)[C@H](NP(=O)(CN1C(=O)c2ccccc2C1=O)OCc1ccccc1)C(=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NCc1ccccc1

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C40H42N5O6P/c1-3-27(2)36(44-52(50,51-25-29-16-8-5-9-17-29)26-45-39(48)32-19-10-11-20-33(32)40(45)49)38(47)43-37(46)35(41-23-28-14-6-4-7-15-28)22-30-24-42-34-21-13-12-18-31(30)34/h4-21,24,27,35-36,41-42H,3,22-23,25-26H2,1-2H3,(H,44,50)(H,43,46,47)/t27-,35-,36-,52?/m0/s1

0 references

InChIKey

ZGCBYAKELITSTA-NHQNABIISA-N

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID801353826

0 references

(Q82899223)

2-(Benzylamino)-N-(N-{(benzyloxy)[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phosphoryl}isoleucyl)-3-(1H-indol-3-yl)propanimidic 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)