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Details

Stereochemistry ABSOLUTE
Molecular Formula C85H141N27O15
Molecular Weight 1781.2009
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SER-100

SMILES

CC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(N)=O

InChI

InChIKey=GJLXVWOMRRWCIB-MERZOTPQSA-N
InChI=1S/C85H141N27O15/c1-52(113)101-61(29-18-46-98-84(94)95)73(117)110-70(49-54-33-37-57(115)38-34-54)82(126)111-69(48-53-31-35-56(114)36-32-53)81(125)109-68(30-19-47-99-85(96)97)80(124)112-71(50-55-51-100-59-21-3-2-20-58(55)59)83(127)108-67(28-10-17-45-92)79(123)107-66(27-9-16-44-91)78(122)106-65(26-8-15-43-90)77(121)105-64(25-7-14-42-89)76(120)104-63(24-6-13-41-88)75(119)103-62(23-5-12-40-87)74(118)102-60(72(93)116)22-4-11-39-86/h2-3,20-21,31-38,51,60-71,100,114-115H,4-19,22-30,39-50,86-92H2,1H3,(H2,93,116)(H,101,113)(H,102,118)(H,103,119)(H,104,120)(H,105,121)(H,106,122)(H,107,123)(H,108,127)(H,109,125)(H,110,117)(H,111,126)(H,112,124)(H4,94,95,98)(H4,96,97,99)/t60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-/m0/s1

HIDE SMILES / InChI

Molecular Formula C85H141N27O15
Molecular Weight 1781.2009
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 12 / 12
E/Z Centers 5
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:29:11 UTC 2023
Edited
by admin
on Sat Dec 16 11:29:11 UTC 2023
Record UNII
VJ98TJ922K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SER-100
Common Name English
SER100
Code English
L-LYSINAMIDE, N2-ACETYL-L-ARGINYL-L-TYROSYL-L-TYROSYL-L-ARGINYL-L-TRYPTOPHYL-L-LYSYL-L-LYSYL-L-LYSYL-L-LYSYL-L-LYSYL-L-LYSYL-
Systematic Name English
ACETYL-ARG-TYR-TYR-ARG-TRP-LYS-LYS-LYS-LYS-LYS-LYS-LYS-NH2
Common Name English
ZP 120
Code English
ZP-120
Common Name English
AC-RYYRWKKKKKKK-NH2
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 541316
Created by admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
Code System Code Type Description
CAS
383123-18-0
Created by admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
PRIMARY
PUBCHEM
25086585
Created by admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
PRIMARY
FDA UNII
VJ98TJ922K
Created by admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY