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Details

Stereochemistry RACEMIC
Molecular Formula C9H19N.C6H10O8
Molecular Weight 351.3927
Optical Activity ( + / - )
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOMETHEPTENE MONOMUCATE

SMILES

CNC(C)CCC=C(C)C.O[C@@H]([C@@H](O)[C@H](O)C(O)=O)[C@@H](O)C(O)=O

InChI

InChIKey=HZEDCQLNSYIOTE-OPDGLEOBSA-N
InChI=1S/C9H19N.C6H10O8/c1-8(2)6-5-7-9(3)10-4;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h6,9-10H,5,7H2,1-4H3;1-4,7-10H,(H,11,12)(H,13,14)/t;1-,2+,3+,4-

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
ISOMETHEPTENE MONOMUCATE
Common Name English
5-HEPTEN-2-AMINE, N,6-DIMETHYL-, GALACTARATE (1:1)
Common Name English
GALACTARIC ACID, COMPD. WITH N,6-DIMETHYL-5-HEPTEN-2-AMINE (1:1)
Common Name English
GALACTARIC ACID, COMPD. WITH N,1,5-TRIMETHYL-4-HEXENYLAMINE (1:1)
Common Name English
ISOMETHEPTENE MUCATE (1:1) [VANDF]
Common Name English
ISOMETHEPTENE MUCATE (1:1)
VANDF  
Common Name English
Code System Code Type Description
RXCUI
317238
Created by admin on Fri Dec 15 15:19:07 UTC 2023 , Edited by admin on Fri Dec 15 15:19:07 UTC 2023
PRIMARY RxNorm
CAS
5984-51-0
Created by admin on Fri Dec 15 15:19:07 UTC 2023 , Edited by admin on Fri Dec 15 15:19:07 UTC 2023
PRIMARY
FDA UNII
21OG056YM2
Created by admin on Fri Dec 15 15:19:07 UTC 2023 , Edited by admin on Fri Dec 15 15:19:07 UTC 2023
PRIMARY
PUBCHEM
72941471
Created by admin on Fri Dec 15 15:19:07 UTC 2023 , Edited by admin on Fri Dec 15 15:19:07 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of ISOMETHEPTENE
NIH
NCATS
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