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Details

Stereochemistry ABSOLUTE
Molecular Formula C74H98ClN19O21S2.C2H4O2
Molecular Weight 1749.32
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Satoreotide tetraxetan acetate

SMILES

CC(O)=O.C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC2=CC=C(NC(N)=O)C=C2)NC(=O)[C@H](CC3=CC=C(NC(=O)[C@@H]4CC(=O)NC(=O)N4)C=C3)NC(=O)[C@@H](CSSC[C@H](NC1=O)C(=O)N[C@H](CC5=CC=C(O)C=C5)C(N)=O)NC(=O)[C@H](CC6=CC=C(Cl)C=C6)NC(=O)CN7CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC7

InChI

InChIKey=UQQGRIGQGVXBTK-MCXYZKKKSA-N
InChI=1S/C74H98ClN19O21S2.C2H4O2/c1-41(95)63-72(113)87-57(70(111)83-51(64(77)105)30-45-11-19-49(96)20-12-45)40-117-116-39-56(86-67(108)52(31-42-5-13-46(75)14-6-42)81-59(98)35-91-22-24-92(36-60(99)100)26-28-94(38-62(103)104)29-27-93(25-23-91)37-61(101)102)71(112)85-54(33-43-7-15-47(16-8-43)79-66(107)55-34-58(97)89-74(115)88-55)69(110)84-53(32-44-9-17-48(18-10-44)80-73(78)114)68(109)82-50(65(106)90-63)4-2-3-21-76;1-2(3)4/h5-20,41,50-57,63,95-96H,2-4,21-40,76H2,1H3,(H2,77,105)(H,79,107)(H,81,98)(H,82,109)(H,83,111)(H,84,110)(H,85,112)(H,86,108)(H,87,113)(H,90,106)(H,99,100)(H,101,102)(H,103,104)(H3,78,80,114)(H2,88,89,97,115);1H3,(H,3,4)/t41-,50+,51-,52+,53-,54+,55+,56-,57+,63+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C74H98ClN19O21S2
Molecular Weight 1689.268
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 Wed Apr 02 20:48:04 GMT 2025
Edited
by admin
on Wed Apr 02 20:48:04 GMT 2025
Record UNII
PM7EC3USA7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOTA-JR11 acetate
Preferred Name English
Satoreotide tetraxetan acetate
Common Name English
D-Tyrosinamide, 4-chloro-N-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-phenylalanyl-D-cysteinyl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-lysyl-L-thr
Systematic Name English
SSO110 acetate
Code English
Code System Code Type Description
CAS
2095708-95-3
Created by admin on Wed Apr 02 20:48:04 GMT 2025 , Edited by admin on Wed Apr 02 20:48:04 GMT 2025
PRIMARY
FDA UNII
PM7EC3USA7
Created by admin on Wed Apr 02 20:48:04 GMT 2025 , Edited by admin on Wed Apr 02 20:48:04 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE