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Details

Stereochemistry ABSOLUTE
Molecular Formula C64H100N16O23
Molecular Weight 1461.5722
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ac-Gly-Glu-Pro-Pro-Pro-Gly-Lys-Pro-Ala-Asp-Asp-Ala-Gly-Leu-Val

SMILES

CC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(O)=O)NC(=O)CNC(C)=O)C(=O)N[C@@H](C(C)C)C(O)=O

InChI

InChIKey=DHCZTORGKBKGAT-XRUQYNNKSA-N
InChI=1S/C64H100N16O23/c1-32(2)26-39(57(95)76-52(33(3)4)64(102)103)73-48(84)30-67-53(91)34(5)69-55(93)40(27-50(87)88)75-56(94)41(28-51(89)90)74-54(92)35(6)70-59(97)43-16-11-22-77(43)60(98)37(14-8-9-21-65)71-47(83)31-68-58(96)42-15-10-23-78(42)62(100)45-18-13-25-80(45)63(101)44-17-12-24-79(44)61(99)38(19-20-49(85)86)72-46(82)29-66-36(7)81/h32-35,37-45,52H,8-31,65H2,1-7H3,(H,66,81)(H,67,91)(H,68,96)(H,69,93)(H,70,97)(H,71,83)(H,72,82)(H,73,84)(H,74,92)(H,75,94)(H,76,95)(H,85,86)(H,87,88)(H,89,90)(H,102,103)/t34-,35-,37-,38-,39-,40-,41-,42-,43-,44-,45-,52-/m0/s1

HIDE SMILES / InChI

Molecular Formula C64H100N16O23
Molecular Weight 1461.5722
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 12 / 12
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:38:43 GMT 2025
Edited
by admin
on Wed Apr 02 19:38:43 GMT 2025
Record UNII
7YZ3GCA9Q8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ac-Gly-Glu-Pro-Pro-Pro-Gly-Lys-Pro-Ala-Asp-Asp-Ala-Gly-Leu-Val
Preferred Name English
Code System Code Type Description
FDA UNII
7YZ3GCA9Q8
Created by admin on Wed Apr 02 19:38:43 GMT 2025 , Edited by admin on Wed Apr 02 19:38:43 GMT 2025
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PUBCHEM
171390177
Created by admin on Wed Apr 02 19:38:43 GMT 2025 , Edited by admin on Wed Apr 02 19:38:43 GMT 2025
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