PF-04064900

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H27NO8S3
Molecular Weight	493.615
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(C)(C)C(=O)OCOC(=O)C1=C(S[C@H]2CC[S@@+]([O-])C2)S[C@@H]3[C@@H]([C@@H](C)O)C(=O)N13

InChI

InChIKey=QBQVJZKXORIDPB-QAMFZHPYSA-N

InChI=1S/C19H27NO8S3/c1-5-28-19(3,4)18(24)27-9-26-16(23)13-17(29-11-6-7-31(25)8-11)30-15-12(10(2)21)14(22)20(13)15/h10-12,15,21H,5-9H2,1-4H3/t10-,11+,12+,15-,31-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H27NO8S3
Molecular Weight	493.615
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 20:55:51 GMT 2025` Edited by `admin` on `Mon Mar 31 20:55:51 GMT 2025`
Record UNII	EY997006X4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PF-04064900

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 6-((1R)-1-HYDROXYETHYL)-7-OXO-3-(((1R,3S)-TETRAHYDRO-1-OXIDO-3-THIENYL)THIO)-, (2-ETHOXY-2-METHYL-1-OXOPROPOXY)METHYL ESTER, (5R,6S)-

Preferred Name

English

PF 04064900

Common Name

English

Code System Code Type Description

CAS

1000296-71-8

Created by admin on Mon Mar 31 20:55:51 GMT 2025 , Edited by admin on Mon Mar 31 20:55:51 GMT 2025

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FDA UNII

EY997006X4

Created by admin on Mon Mar 31 20:55:51 GMT 2025 , Edited by admin on Mon Mar 31 20:55:51 GMT 2025

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EPA CompTox

DTXSID00142878

Created by admin on Mon Mar 31 20:55:51 GMT 2025 , Edited by admin on Mon Mar 31 20:55:51 GMT 2025

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PUBCHEM

59460554

Created by admin on Mon Mar 31 20:55:51 GMT 2025 , Edited by admin on Mon Mar 31 20:55:51 GMT 2025

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