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Details

Stereochemistry ABSOLUTE
Molecular Formula C74H100ClN15O14.2C2HF3O2
Molecular Weight 1687.178
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEVERELIX TRIFLUOROACETATE

SMILES

OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(N)=O)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC2=CC=CN=C2)NC(=O)[C@@H](CC3=CC=C(Cl)C=C3)NC(=O)[C@@H](CC4=CC=C5C=CC=CC5=C4)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N6CCC[C@H]6C(=O)N[C@H](C)C(N)=O

InChI

InChIKey=XCOCXBFSPCRONC-SAECRDNQSA-N
InChI=1S/C74H100ClN15O14.2C2HF3O2/c1-43(2)35-57(66(96)84-56(19-10-11-32-79-44(3)4)73(103)90-34-14-20-63(90)72(102)81-45(5)64(76)94)85-65(95)55(18-9-12-33-80-74(77)104)83-68(98)59(38-48-24-29-54(93)30-25-48)88-71(101)62(42-91)89-70(100)61(40-50-15-13-31-78-41-50)87-69(99)60(37-47-22-27-53(75)28-23-47)86-67(97)58(82-46(6)92)39-49-21-26-51-16-7-8-17-52(51)36-49;2*3-2(4,5)1(6)7/h7-8,13,15-17,21-31,36,41,43-45,55-63,79,91,93H,9-12,14,18-20,32-35,37-40,42H2,1-6H3,(H2,76,94)(H,81,102)(H,82,92)(H,83,98)(H,84,96)(H,85,95)(H,86,97)(H,87,99)(H,88,101)(H,89,100)(H3,77,80,104);2*(H,6,7)/t45-,55-,56+,57+,58-,59+,60-,61-,62+,63+;;/m1../s1

HIDE SMILES / InChI

Molecular Formula C74H100ClN15O14
Molecular Weight 1459.131
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 3
Optical Activity UNSPECIFIED

Molecular Formula C2HF3O2
Molecular Weight 114.0233
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 15:16:41 UTC 2023
Edited
by admin
on Sat Dec 16 15:16:41 UTC 2023
Record UNII
J5OUL9SHW5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEVERELIX TRIFLUOROACETATE
Common Name English
D-ALANINAMIDE, N-ACETYL-3-(2-NAPHTHALENYL)-D-ALANYL-4-CHLORO-D-PHENYLALANYL-3-(3-PYRIDINYL)-D-ALANYL-L-SERYL-L-TYROSYL-N6-(AMINOCARBONYL)-D-LYSYL-L-LEUCYL-N6-(1-METHYLETHYL)-L-LYSYL-L-PROLYL-, BIS(TRIFLUOROACETATE) (SALT)
Common Name English
Code System Code Type Description
NCI_THESAURUS
C179714
Created by admin on Sat Dec 16 15:16:41 UTC 2023 , Edited by admin on Sat Dec 16 15:16:41 UTC 2023
PRIMARY
CAS
244792-29-8
Created by admin on Sat Dec 16 15:16:41 UTC 2023 , Edited by admin on Sat Dec 16 15:16:41 UTC 2023
PRIMARY
FDA UNII
J5OUL9SHW5
Created by admin on Sat Dec 16 15:16:41 UTC 2023 , Edited by admin on Sat Dec 16 15:16:41 UTC 2023
PRIMARY
PUBCHEM
145722623
Created by admin on Sat Dec 16 15:16:41 UTC 2023 , Edited by admin on Sat Dec 16 15:16:41 UTC 2023
PRIMARY
CAS
500717-24-8
Created by admin on Sat Dec 16 15:16:41 UTC 2023 , Edited by admin on Sat Dec 16 15:16:41 UTC 2023
NON-SPECIFIC STOICHIOMETRY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY