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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18ClNO3
Molecular Weight 283.751
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALINOSPORAMIDE C

SMILES

[H][C@@]12[C@@H](O)[C@@]3([H])CCC(=O)C[C@@]3([H])N1C(=O)C(CCCl)=C2C

InChI

InChIKey=LSKWKCUUZBBJFE-LOWDOPEQSA-N
InChI=1S/C14H18ClNO3/c1-7-9(4-5-15)14(19)16-11-6-8(17)2-3-10(11)13(18)12(7)16/h10-13,18H,2-6H2,1H3/t10-,11+,12+,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H18ClNO3
Molecular Weight 283.751
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:38:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:55 GMT 2023
Record UNII
A6O1CF15Z1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALINOSPORAMIDE C
MI  
Common Name English
3H-PYRROLO(1,2-A)INDOLE-3,6(5H)-DIONE, 2-(2-CHLOROETHYL)-4A,7,8,8A,9,9A-HEXAHYDRO-9-HYDROXY-1-METHYL-, (4AR,8AS,9S,9AR)-
Systematic Name English
(4AR,8AS,9S,9AR)-2-(2-CHLOROETHYL)-4A,7,8,8A,9,9A-HEXAHYDRO-9-HYDROXY-1-METHYL-3H-PYRROLO(1,2-A)INDOLE-3,6(5H)-DIONE
Systematic Name English
SALINOSPORAMIDE C [MI]
Common Name English
Code System Code Type Description
FDA UNII
A6O1CF15Z1
Created by admin on Sat Dec 16 08:38:55 GMT 2023 , Edited by admin on Sat Dec 16 08:38:55 GMT 2023
PRIMARY
MERCK INDEX
m9744
Created by admin on Sat Dec 16 08:38:55 GMT 2023 , Edited by admin on Sat Dec 16 08:38:55 GMT 2023
PRIMARY Merck Index
CAS
863126-96-9
Created by admin on Sat Dec 16 08:38:55 GMT 2023 , Edited by admin on Sat Dec 16 08:38:55 GMT 2023
PRIMARY
PUBCHEM
11346628
Created by admin on Sat Dec 16 08:38:55 GMT 2023 , Edited by admin on Sat Dec 16 08:38:55 GMT 2023
PRIMARY