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Details

Stereochemistry ABSOLUTE
Molecular Formula C59H84N16O12
Molecular Weight 1209.3983
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-SER-LEUPROLIDE

SMILES

CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@@H](CO)NC(=O)[C@H](CC3=CNC4=C3C=CC=C4)NC(=O)[C@H](CC5=CNC=N5)NC(=O)[C@@H]6CCC(=O)N6

InChI

InChIKey=GFIJNRVAKGFPGQ-WQVASJQXSA-N
InChI=1S/C59H84N16O12/c1-6-63-57(86)48-14-10-22-75(48)58(87)41(13-9-21-64-59(60)61)68-51(80)42(23-32(2)3)69-52(81)43(24-33(4)5)70-53(82)44(25-34-15-17-37(77)18-16-34)71-56(85)47(30-76)74-54(83)45(26-35-28-65-39-12-8-7-11-38(35)39)72-55(84)46(27-36-29-62-31-66-36)73-50(79)40-19-20-49(78)67-40/h7-8,11-12,15-18,28-29,31-33,40-48,65,76-77H,6,9-10,13-14,19-27,30H2,1-5H3,(H,62,66)(H,63,86)(H,67,78)(H,68,80)(H,69,81)(H,70,82)(H,71,85)(H,72,84)(H,73,79)(H,74,83)(H4,60,61,64)/t40-,41-,42-,43+,44-,45-,46-,47+,48-/m0/s1

HIDE SMILES / InChI

Molecular Formula C59H84N16O12
Molecular Weight 1209.3983
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:51:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:51:48 GMT 2023
Record UNII
ESP8322VGL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-SER-LEUPROLIDE
Common Name English
5-OXO-L-PROLYL-L-HISTIDYL-L-TRYPTOPHYL-D-SERYL-L-TYROSYL-D-LEUCYL-L-LEUCYL-L-ARGINYL-N-ETHYL-L-PROLINAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
101595814
Created by admin on Sat Dec 16 18:51:49 GMT 2023 , Edited by admin on Sat Dec 16 18:51:49 GMT 2023
PRIMARY
FDA UNII
ESP8322VGL
Created by admin on Sat Dec 16 18:51:49 GMT 2023 , Edited by admin on Sat Dec 16 18:51:49 GMT 2023
PRIMARY
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