Preferred Name

Temsirolimus

Synonyms

42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate]rapamycin

torisel

temsorolimus

CCI-779

CCI 779

ID

http://purl.obolibrary.org/obo/CHEBI_79699

charge

0

database_cross_reference

Drug_Central:4161

HMDB:HMDB0015632

KEGG:D06068

KEGG:C15182

CAS:162635-04-3

formula

C56H87NO16

has_obo_namespace

chebi_ontology

has_related_synonym

42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate]rapamycin

torisel

temsorolimus

CCI-779

CCI 779

id

CHEBI:79699

in_subset

http://purl.obolibrary.org/obo/chebi#2_STAR

inchi

InChI=1S/C56H87NO16/c1-33-17-13-12-14-18-34(2)45(68-9)29-41-22-20-39(7)56(67,73-41)51(63)52(64)57-24-16-15-19-42(57)53(65)71-46(30-43(60)35(3)26-38(6)49(62)50(70-11)48(61)37(5)25-33)36(4)27-40-21-23-44(47(28-40)69-10)72-54(66)55(8,31-58)32-59/h12-14,17-18,26,33,35-37,39-42,44-47,49-50,58-59,62,67H,15-16,19-25,27-32H2,1-11H3/b14-12+,17-13+,34-18+,38-26+/t33-,35-,36-,37-,39-,40+,41+,42+,44-,45+,46+,47-,49-,50+,56-/m1/s1

inchikey

CBPNZQVSJQDFBE-FUXHJELOSA-N

label

Temsirolimus

mass

1030.28710

monoisotopicmass

1029.60249

notation

CHEBI:79699

prefLabel

Temsirolimus

smiles

CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)OC)CC[C@H]1OC(=O)C(C)(CO)CO

treeView

http://purl.obolibrary.org/obo/CHEBI_145565

subClassOf

http://purl.obolibrary.org/obo/CHEBI_145565

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