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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15NO3
Molecular Weight 173.2096
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACEXAMIC ACID

SMILES

CC(=O)NCCCCCC(O)=O

InChI

InChIKey=WDSCBUNMANHPFH-UHFFFAOYSA-N
InChI=1S/C8H15NO3/c1-7(10)9-6-4-2-3-5-8(11)12/h2-6H2,1H3,(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H15NO3
Molecular Weight 173.2096
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:50:38 UTC 2023
Edited
by admin
on Sat Dec 16 17:50:38 UTC 2023
Record UNII
7IC4BO7D3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACEXAMIC ACID
INN   MART.   WHO-DD  
INN  
Official Name English
ACEMIN
Common Name English
ACETAMIDOCAPROIC ACID
INCI  
INCI  
Official Name English
6-(ACETYLAMINO)HEXANOIC ACID
Systematic Name English
N-ACETYL-6-AMINOHEXANOIC ACID
Systematic Name English
HEXANOIC ACID, 6-ACETAMIDO-
Common Name English
CY-153
Code English
6-ACETAMIDOCAPROIC ACID
Systematic Name English
Acexamic acid [WHO-DD]
Common Name English
ACEXAMIC ACID [MART.]
Common Name English
ACETAMIDOCAPROIC ACID [INCI]
Common Name English
HEXANOIC ACID, 6-(ACETYLAMINO)-
Common Name English
ACETAMINOCAPROIC ACID
Systematic Name English
NSC-12945
Code English
acexamic acid [INN]
Common Name English
.EPSILON.-ACETAMIDOCAPROIC ACID
MI  
Systematic Name English
N-ACETYL-.EPSILON.-AMINOCAPROIC ACID
Systematic Name English
6-ACETAMIDOHEXANOIC ACID
Systematic Name English
CY 153
Code English
.EPSILON.-ACETAMIDOCAPROIC ACID [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
Code System Code Type Description
SMS_ID
100000084602
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID1045879
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
PUBCHEM
2005
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105922
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
FDA UNII
7IC4BO7D3R
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
EVMPD
SUB05234MIG
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
RXCUI
15978
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
3000
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
MESH
C018802
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
CAS
57-08-9
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
MERCK INDEX
m1316
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
200-310-8
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
NSC
12945
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
NCI_THESAURUS
C80535
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
INN
2246
Created by admin on Sat Dec 16 17:50:39 UTC 2023 , Edited by admin on Sat Dec 16 17:50:39 UTC 2023
PRIMARY
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