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Details

Stereochemistry ABSOLUTE
Molecular Formula C49H66N10O10S2.2C2H4O2
Molecular Weight 1139.343
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTREOTIDE ACETATE

SMILES

CC(O)=O.CC(O)=O.[H][C@]1(NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CSSC[C@H](NC1=O)C(=O)N[C@H](CO)[C@@H](C)O)NC(=O)[C@H](N)CC5=CC=CC=C5)[C@@H](C)O

InChI

InChIKey=QWFYIFWTVZFPRY-LODIGNQBSA-N
InChI=1S/C49H66N10O10S2.2C2H4O2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41;2*1-2(3)4/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64);2*1H3,(H,3,4)/t28-,29-,34-,36+,37+,38-,39-,40+,41+,42+;;/m1../s1

HIDE SMILES / InChI

Molecular Formula C49H66N10O10S2
Molecular Weight 1019.239
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:23:04 UTC 2023
Edited
by admin
on Sat Dec 16 18:23:04 UTC 2023
Record UNII
75R0U2568I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTREOTIDE ACETATE
JAN   MART.   MI   ORANGE BOOK   USAN   USP-RS   VANDF   WHO-DD  
USAN  
Official Name English
D-PHENYLALANYL-L-CYSTEINYL-L-PHENYLALANYL-D-TRYPTOPHYL-L-LYSYL-L-THREONYL-N-((1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)PROPYL)-L-CYSTEINAMIDE CYCLIC (2->7)-DISULFIDE ACETATE (SALT)
Common Name English
OCTREOTIDE ACETATE [USAN]
Common Name English
OCTREOTIDE ACETATE [USP MONOGRAPH]
Common Name English
MYCAPSSA
Brand Name English
SMS-201995-AC
Code English
D-PHENYLALANYL-L-HEMICYSTYL-L-PHENYLALANYL-D-TRYPTOPHYL-L-LYSYL-L-THREONYL-L-HEMICYSTYL-L-THREONINOL CYCLIC (2->7)-DISULFIDE ACETATE (SALT)
Common Name English
SMS 201-995 AC
Code English
L-CYSTEINAMIDE, D-PHENYLALANYL-L-CYSTEINYL-L-PHENYLALANYL-D-TRYPTOPHYL-L-LYSYL-L-THREONYL-N-(2-HYDROXY-1-(HYDROXYMETHYL)PROPYL)-, CYCLIC (2->7)-DISULFIDE, (R-(R*,R*))-, ACETATE (SALT)
Common Name English
D-PHE-CYS-PHE-D-TRP-LYS-THR-CYS-THROL ACETATE (2-7)DISULFIDE
Common Name English
OCTREOTIDE ACETATE [JAN]
Common Name English
OCTREOTIDE (AS ACETATE)
Common Name English
OCTREOTIDE ACETATE [ORANGE BOOK]
Common Name English
D-PHE-CYS-PHE-D-TRP-LYS-THR-CYS-THROL ACETATE (2-7)DISULPHIDE
Common Name English
BYNFEZIA PEN
Brand Name English
OCTREOTIDE ACETATE [MART.]
Common Name English
SANDOSTATIN
Brand Name English
SMS-201-995 AC
Code English
OCTREOLIN
Brand Name English
OCTREOTIDE ACETATE [VANDF]
Common Name English
Octreotide acetate [WHO-DD]
Common Name English
OCTREOTIDE ACETATE [USP-RS]
Common Name English
OCTREOTIDE ACETATE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C62799
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
FDA ORPHAN DRUG 826221
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
EU-Orphan Drug EU/3/13/1170
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
FDA ORPHAN DRUG 606217
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
FDA ORPHAN DRUG 886622
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
FDA ORPHAN DRUG 286509
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
Code System Code Type Description
DAILYMED
75R0U2568I
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID601027489
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
CAS
79517-01-4
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
SMS_ID
100000091587
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
CAS
622838-44-2
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
MAJOR COMPONENT STRUCTURE/SEQUENCE
RS_ITEM_NUM
1477604
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
MERCK INDEX
m8121
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY Merck Index
USAN
BB-25
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
CAS
760176-26-9
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
MAJOR COMPONENT STRUCTURE/SEQUENCE
PUBCHEM
155804637
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL1680
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
NCI_THESAURUS
C53447
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
EVMPD
SUB03490MIG
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
DRUG BANK
DBSALT000130
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
RXCUI
221130
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY RxNorm
FDA UNII
75R0U2568I
Created by admin on Sat Dec 16 18:23:04 UTC 2023 , Edited by admin on Sat Dec 16 18:23:04 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY