CALDARIOMYCIN

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C5H8Cl2O2
Molecular Weight	171.022
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CALDARIOMYCIN

Structure Search

SMILES

O[C@H]1CC[C@H](O)C1(Cl)Cl

InChI

InChIKey=CXQAMTQEGSVLDJ-IMJSIDKUSA-N

InChI=1S/C5H8Cl2O2/c6-5(7)3(8)1-2-4(5)9/h3-4,8-9H,1-2H2/t3-,4-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C5H8Cl2O2
Molecular Weight	171.022
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:52:54 GMT 2023` Edited by `admin` on `Sat Dec 16 09:52:54 GMT 2023`
Record UNII	0QES949FRO
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CALDARIOMYCIN

Common Name

English

1,3-CYCLOPENTANEDIOL, 2,2-DICHLORO-, (1S,3S)-

Systematic Name

English

(1S-TRANS)-2,2-DICHLORO-1,3-CYCLOPENTANEDIOL

Systematic Name

English

LUTEIG

Brand Name

English

CALDARIOMYCIN [MI]

Common Name

English

Code System Code Type Description

FDA UNII

0QES949FRO

Created by admin on Sat Dec 16 09:52:54 GMT 2023 , Edited by admin on Sat Dec 16 09:52:54 GMT 2023

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EPA CompTox

DTXSID80196859

Created by admin on Sat Dec 16 09:52:54 GMT 2023 , Edited by admin on Sat Dec 16 09:52:54 GMT 2023

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MERCK INDEX

m616

Created by admin on Sat Dec 16 09:52:54 GMT 2023 , Edited by admin on Sat Dec 16 09:52:54 GMT 2023

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Merck Index

CAS

465-61-2

Created by admin on Sat Dec 16 09:52:54 GMT 2023 , Edited by admin on Sat Dec 16 09:52:54 GMT 2023

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PUBCHEM

6452060

Created by admin on Sat Dec 16 09:52:54 GMT 2023 , Edited by admin on Sat Dec 16 09:52:54 GMT 2023

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