SALINOSPORAMIDE C

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 Search

SMILES

CC1=C(CCCl)C(=O)N2[C@@H]3CC(=O)CC[C@@H]3[C@H](O)[C@@H]12

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:14:06 GMT 2025` Edited by `admin` on `Mon Mar 31 22:14:06 GMT 2025`
Record UNII	A6O1CF15Z1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SALINOSPORAMIDE C

Common Name

English

SALINOSPORAMIDE C [MI]

Preferred 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

Code System Code Type Description

FDA UNII

A6O1CF15Z1

Created by admin on Mon Mar 31 22:14:06 GMT 2025 , Edited by admin on Mon Mar 31 22:14:06 GMT 2025

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MERCK INDEX

m9744

Created by admin on Mon Mar 31 22:14:06 GMT 2025 , Edited by admin on Mon Mar 31 22:14:06 GMT 2025

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Merck Index

CAS

863126-96-9

Created by admin on Mon Mar 31 22:14:06 GMT 2025 , Edited by admin on Mon Mar 31 22:14:06 GMT 2025

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PUBCHEM

11346628

Created by admin on Mon Mar 31 22:14:06 GMT 2025 , Edited by admin on Mon Mar 31 22:14:06 GMT 2025

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