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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H29N3O5S
Molecular Weight 411.516
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of E-1010 FREE BASE

SMILES

C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)[C@H](O)[C@@H]4CCNC4)=C(N2C1=O)C(O)=O

InChI

InChIKey=QYOLGBCSUXWEKY-ANTKKXPTSA-N
InChI=1S/C19H29N3O5S/c1-8-14-13(9(2)23)18(25)22(14)15(19(26)27)17(8)28-11-5-12(21-7-11)16(24)10-3-4-20-6-10/h8-14,16,20-21,23-24H,3-7H2,1-2H3,(H,26,27)/t8-,9-,10-,11+,12+,13-,14-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H29N3O5S
Molecular Weight 411.516
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:50:13 GMT 2025
Edited
by admin
on Mon Mar 31 20:50:13 GMT 2025
Record UNII
MBW87UMD45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
E-1010 FREE BASE
Common Name English
ER-35786 FREE BASE
Preferred Name English
1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 6-((1R)-1-HYDROXYETHYL)-3-(((3S,5S)-5-((R)-HYDROXY(3R)-3-PYRROLIDINYLMETHYL)-3-PYRROLIDINYL)THIO)-4-METHYL-7-OXO-, (4R,5S,6S)-
Common Name English
Code System Code Type Description
PUBCHEM
6918312
Created by admin on Mon Mar 31 20:50:13 GMT 2025 , Edited by admin on Mon Mar 31 20:50:13 GMT 2025
PRIMARY
CAS
312774-20-2
Created by admin on Mon Mar 31 20:50:13 GMT 2025 , Edited by admin on Mon Mar 31 20:50:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID00185200
Created by admin on Mon Mar 31 20:50:13 GMT 2025 , Edited by admin on Mon Mar 31 20:50:13 GMT 2025
PRIMARY
FDA UNII
MBW87UMD45
Created by admin on Mon Mar 31 20:50:13 GMT 2025 , Edited by admin on Mon Mar 31 20:50:13 GMT 2025
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY