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Details

Stereochemistry ABSOLUTE
Molecular Formula C74H100ClN15O14
Molecular Weight 1459.131
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEVERELIX

SMILES

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=NOENHWMKHNSHGX-IAOPALDYSA-N
InChI=1S/C74H100ClN15O14/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/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)/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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:46:12 UTC 2023
Edited
by admin
on Fri Dec 15 15:46:12 UTC 2023
Record UNII
D19V7048JK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEVERELIX
INN  
INN  
Official Name English
teverelix [INN]
Common Name English
D-23234
Code English
N-ACETYL-3-(2-NAPHTHYL)-D-ALANYL-P-CHLORO-D-PHENYLALANYL-3-(3-PYRIDYL)-D-ALANYL-L-SERYL-L-TYROSYL-N(SUP 6)-CARBAMOYL-D-LYSYL-L-LEUCYL-N(SUP 6)-ISOPROPYL-L-LYSYL-L-PROLYL-D-ALANINAMIDE
Common Name English
ANTARELIX
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-
Common Name English
EP-24332
Code English
Classification Tree Code System Code
NCI_THESAURUS C2092
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
Code System Code Type Description
EVMPD
SUB10956MIG
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
DRUG BANK
DB05624
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
NCI_THESAURUS
C132277
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
FDA UNII
D19V7048JK
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
INN
7079
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
MESH
C084350
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
CAS
144743-92-0
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
SUPERSEDED
ChEMBL
CHEMBL2103945
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
PUBCHEM
16135076
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID301033772
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
CAS
151272-78-5
Created by admin on Fri Dec 15 15:46:12 UTC 2023 , Edited by admin on Fri Dec 15 15:46:12 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY