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Details

Stereochemistry ABSOLUTE
Molecular Formula C52H92N8O20
Molecular Weight 1149.3285
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Canvuparatide modified serine

SMILES

CN(CC(=O)N[C@@H](CO)C(O)=O)C(=O)[C@H](N)CCCCNC(=O)CC[C@H](NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O

InChI

InChIKey=ZCNIGDDBMHVXMA-NSSKNNNCSA-N
InChI=1S/C52H92N8O20/c1-60(34-45(65)59-41(35-61)52(75)76)49(70)38(53)18-16-17-25-54-42(62)23-22-40(51(73)74)58-47(67)37-80-33-31-78-29-27-56-46(66)36-79-32-30-77-28-26-55-43(63)24-21-39(50(71)72)57-44(64)19-14-12-10-8-6-4-2-3-5-7-9-11-13-15-20-48(68)69/h38-41,61H,2-37,53H2,1H3,(H,54,62)(H,55,63)(H,56,66)(H,57,64)(H,58,67)(H,59,65)(H,68,69)(H,71,72)(H,73,74)(H,75,76)/t38-,39+,40+,41+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Canvuparatide modified serine
Preferred Name English
Code System Code Type Description
FDA UNII
UJQ6L4CV49
Created by admin on Wed Apr 02 20:45:17 GMT 2025 , Edited by admin on Wed Apr 02 20:45:17 GMT 2025
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