FORMEBOLONE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H28O4
Molecular Weight	344.4446
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of FORMEBOLONE

Structure Search

SMILES

[H][C@@]12CC[C@](C)(O)[C@@]1(C)C[C@@H](O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C(C=O)=C[C@]34C

InChI

InChIKey=AMVODTGMYSRMNP-GNIMZFFESA-N

InChI=1S/C21H28O4/c1-19-9-12(11-22)16(23)8-13(19)4-5-14-15-6-7-21(3,25)20(15,2)10-17(24)18(14)19/h8-9,11,14-15,17-18,24-25H,4-7,10H2,1-3H3/t14-,15-,17+,18+,19-,20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H28O4
Molecular Weight	344.4446
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:46:59 UTC 2023` Edited by `admin` on `Fri Dec 15 15:46:59 UTC 2023`
Record UNII	Z2MMV08KUQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FORMEBOLONE

Official Name

English

Formebolone [WHO-DD]

Common Name

English

ANDROSTA-1,4-DIENE-2-CARBOXALDEHYDE, 11,17-DIHYDROXY-17-METHYL-3-OXO-, (11.ALPHA.,17.BETA.)-

Systematic Name

English

FORMEBOLONE [MI]

Common Name

English

formebolone [INN]

Common Name

English

2-HYDROXYMETHYL-17.ALPHA.-METHYLANDROSTADIENE-11.ALPHA.,17.BETA.-DIOL-3-ONE

Common Name

English

ESICLENE

Brand Name

English

HUBERNOL

Brand Name

English

FORMEBOLONE [MART.]

Common Name

English

Classification Tree Code System Code

DEA NO.

4000

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

NCI_THESAURUS

C2360

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

Code System Code Type Description

INN

3604

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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DRUG BANK

DB01569

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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SMS_ID

100000080453

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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DRUG CENTRAL

1237

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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MESH

C002846

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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ECHA (EC/EINECS)

219-523-2

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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PUBCHEM

17150

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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ChEMBL

CHEMBL2107419

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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FDA UNII

Z2MMV08KUQ

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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MERCK INDEX

m5537

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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Merck Index

EPA CompTox

DTXSID60179286

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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CAS

2454-11-7

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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EVMPD

SUB07783MIG

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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WIKIPEDIA

FORMEBOLONE

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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NCI_THESAURUS

C65751

Created by admin on Fri Dec 15 15:46:59 UTC 2023 , Edited by admin on Fri Dec 15 15:46:59 UTC 2023

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