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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H34N2O10S2
Molecular Weight 598.686
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-GLUCOPYRANURONIC ACID, 1-((4S,7S,10AS)-OCTAHYDRO-4-(((2S)-2-(METHYLTHIO)-1-OXO-3-PHENYLPROPYL)AMINO)-5-OXO-7H-PYRIDO(2,1-B)(1,3)THIAZEPINE-7-CARBOXYLATE)

SMILES

[H][C@]12CCC[C@H](N1C(=O)[C@H](CCS2)NC(=O)[C@H](CC3=CC=CC=C3)SC)C(=O)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O

InChI

InChIKey=DKBQDNULMHLHAY-KAVWJLCZSA-N
InChI=1S/C26H34N2O10S2/c1-39-16(12-13-6-3-2-4-7-13)22(32)27-14-10-11-40-17-9-5-8-15(28(17)23(14)33)25(36)38-26-20(31)18(29)19(30)21(37-26)24(34)35/h2-4,6-7,14-21,26,29-31H,5,8-12H2,1H3,(H,27,32)(H,34,35)/t14-,15-,16-,17-,18-,19-,20+,21-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H34N2O10S2
Molecular Weight 598.686
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 16:26:32 UTC 2023
Edited
by admin
on Sat Dec 16 16:26:32 UTC 2023
Record UNII
UA99JTD98S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-GLUCOPYRANURONIC ACID, 1-((4S,7S,10AS)-OCTAHYDRO-4-(((2S)-2-(METHYLTHIO)-1-OXO-3-PHENYLPROPYL)AMINO)-5-OXO-7H-PYRIDO(2,1-B)(1,3)THIAZEPINE-7-CARBOXYLATE)
Systematic Name English
OMAPATRILAT METABOLITE M8
Common Name English
Code System Code Type Description
FDA UNII
UA99JTD98S
Created by admin on Sat Dec 16 16:26:32 UTC 2023 , Edited by admin on Sat Dec 16 16:26:32 UTC 2023
PRIMARY
CAS
330589-11-2
Created by admin on Sat Dec 16 16:26:32 UTC 2023 , Edited by admin on Sat Dec 16 16:26:32 UTC 2023
PRIMARY
PUBCHEM
156596371
Created by admin on Sat Dec 16 16:26:32 UTC 2023 , Edited by admin on Sat Dec 16 16:26:32 UTC 2023
PRIMARY
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