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Details

Stereochemistry EPIMERIC
Molecular Formula C22H37N5O10S
Molecular Weight 563.622
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALBENATIDE LINK

SMILES

N[C@@H](CCCCNC(=O)COCCOCCNC(=O)CCN1C(=O)CC(SC[C@H](N)C(O)=O)C1=O)C(O)=O

InChI

InChIKey=YLRMNVGSYCRUHC-KSCSMHSMSA-N
InChI=1S/C22H37N5O10S/c23-14(21(32)33)3-1-2-5-25-18(29)12-37-10-9-36-8-6-26-17(28)4-7-27-19(30)11-16(20(27)31)38-13-15(24)22(34)35/h14-16H,1-13,23-24H2,(H,25,29)(H,26,28)(H,32,33)(H,34,35)/t14-,15-,16?/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H37N5O10S
Molecular Weight 563.622
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:03:36 GMT 2023
Edited
by admin
on Sat Dec 16 14:03:36 GMT 2023
Record UNII
W45O4X1TL9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALBENATIDE LINK
Common Name English
Code System Code Type Description
FDA UNII
W45O4X1TL9
Created by admin on Sat Dec 16 14:03:36 GMT 2023 , Edited by admin on Sat Dec 16 14:03:36 GMT 2023
PRIMARY
PUBCHEM
133083096
Created by admin on Sat Dec 16 14:03:36 GMT 2023 , Edited by admin on Sat Dec 16 14:03:36 GMT 2023
PRIMARY