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Details

Stereochemistry ABSOLUTE
Molecular Formula C70H92ClN17O14.C2HF3O2
Molecular Weight 1545.061
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CETRORELIX TRIFLUOROACETATE

SMILES

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

InChI

InChIKey=QJPSZAPHZMUGOX-ANRVCLKPSA-N
InChI=1S/C70H92ClN17O14.C2HF3O2/c1-39(2)31-52(61(94)82-51(15-9-28-77-69(73)74)68(101)88-30-10-16-58(88)67(100)79-40(3)59(72)92)83-60(93)50(14-8-29-78-70(75)102)81-63(96)54(34-43-20-25-49(91)26-21-43)86-66(99)57(38-89)87-65(98)56(36-45-11-7-27-76-37-45)85-64(97)55(33-42-18-23-48(71)24-19-42)84-62(95)53(80-41(4)90)35-44-17-22-46-12-5-6-13-47(46)32-44;3-2(4,5)1(6)7/h5-7,11-13,17-27,32,37,39-40,50-58,89,91H,8-10,14-16,28-31,33-36,38H2,1-4H3,(H2,72,92)(H,79,100)(H,80,90)(H,81,96)(H,82,94)(H,83,93)(H,84,95)(H,85,97)(H,86,99)(H,87,98)(H4,73,74,77)(H3,75,78,102);(H,6,7)/t40-,50-,51+,52+,53-,54+,55-,56-,57+,58+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C70H92ClN17O14
Molecular Weight 1431.038
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 09:26:48 UTC 2023
Edited
by admin
on Sat Dec 16 09:26:48 UTC 2023
Record UNII
26089221C6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CETRORELIX TRIFLUOROACETATE
Common Name English
SB-75
Code English
D-ALANINAMIDE, N-ACETYL-3-(2-NAPHTHALENYL)-D-ALANYL-4-CHLORO-D-PHENYLALANYL-3-(3-PYRIDINYL)-D-ALANYL-L-SERYL-L-TYROSYL-N5-(AMINOCARBONYL)-D-ORNITHYL-L-LEUCYL-L-ARGINYL-L-PROLYL-, MONO(TRIFLUOROACETATE) (SALT)
Systematic Name English
D-ALANINAMIDE, N-ACETYL-3-(2-NAPHTHALENYL)-D-ALANYL-4-CHLORO-D-PHENYLALANYL-3-(3-PYRIDINYL)-D-ALANYL-L-SERYL-L-TYROSYL-N5-(AMINOCARBONYL)-D-ORNITHYL-L-LEUCYL-L-ARGINYL-L-PROLYL-, 2,2,2-TRIFLUOROACETATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
130289-71-3
Created by admin on Sat Dec 16 09:26:48 UTC 2023 , Edited by admin on Sat Dec 16 09:26:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID80156438
Created by admin on Sat Dec 16 09:26:48 UTC 2023 , Edited by admin on Sat Dec 16 09:26:48 UTC 2023
PRIMARY
PUBCHEM
25074886
Created by admin on Sat Dec 16 09:26:48 UTC 2023 , Edited by admin on Sat Dec 16 09:26:48 UTC 2023
PRIMARY
FDA UNII
26089221C6
Created by admin on Sat Dec 16 09:26:48 UTC 2023 , Edited by admin on Sat Dec 16 09:26:48 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY