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Details

Stereochemistry ACHIRAL
Molecular Formula 2C11H19O2.Zn
Molecular Weight 431.944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC UNDECYLENATE

SMILES

[Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C

InChI

InChIKey=YMCOHQVWOBMDCZ-UHFFFAOYSA-L
InChI=1S/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2H,1,3-10H2,(H,12,13);/q;;+2/p-2

HIDE SMILES / InChI
Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula C11H19O2
Molecular Weight 183.2674
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:01:08 UTC 2023
Edited
by admin
on Fri Dec 15 15:01:08 UTC 2023
Record UNII
388VZ25DUR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC UNDECYLENATE
EP   INCI   JAN   USP   VANDF   WHO-DD  
INCI  
Official Name English
ZINC UNDECYLENATE [JAN]
Common Name English
UNDECYLENIC ACID ZINC SALT
MI  
Common Name English
ZINC UNDECYLENATE [VANDF]
Common Name English
ZINC UNDECENOATE [MART.]
Common Name English
NSC-402438
Code English
ZINC UNDECYLENATE [INCI]
Common Name English
ZINC UNDECENOATE
MART.  
Systematic Name English
Zinc undecylenate [WHO-DD]
Common Name English
ZINC UNDECYLENATE [USP MONOGRAPH]
Common Name English
10-UNDECENOIC ACID, ZINC (2+) SALT
Common Name English
UNDECYLENIC ACID ZINC SALT [MI]
Common Name English
ZINC UNDECYLENATE [EP MONOGRAPH]
Common Name English
UNDECYLENATE ZINC
VANDF  
Common Name English
Zinc 10-undecenoate
Systematic Name English
UNDECYLENATE ZINC [VANDF]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C514
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
CFR 21 CFR 333.210
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
Code System Code Type Description
SMS_ID
100000089534
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
EVMPD
SUB15763MIG
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
NSC
402438
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-155-0
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
NCI_THESAURUS
C29552
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
RXCUI
89748
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY RxNorm
PUBCHEM
11179
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
FDA UNII
388VZ25DUR
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
DRUG BANK
DBSALT001529
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
MERCK INDEX
m11303
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY Merck Index
DAILYMED
388VZ25DUR
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
RS_ITEM_NUM
1724780
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
CAS
557-08-4
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID90890497
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
DRUG CENTRAL
4457
Created by admin on Fri Dec 15 15:01:08 UTC 2023 , Edited by admin on Fri Dec 15 15:01:08 UTC 2023
PRIMARY
Related Record Type Details
Structure of UNDECYLENIC ACID
PARENT -> SALT/SOLVATE
Structure of ZINC CATION
PARENT -> SALT/SOLVATE
Related Record Type Details
Structure of UNDECYLENIC ACID
ACTIVE MOIETY
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