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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO3
Molecular Weight 211.2576
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROTERENOL, (+)-

SMILES

CC(C)NC[C@@H](O)C1=CC=C(O)C(O)=C1

InChI

InChIKey=JWZZKOKVBUJMES-LLVKDONJSA-N
InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO3
Molecular Weight 211.2576
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:28:23 UTC 2023
Edited
by admin
on Sat Dec 16 09:28:23 UTC 2023
Record UNII
70D2X5QMKK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROTERENOL, (+)-
Common Name English
D-N-ISOPROPYLNOREPINEPHRINE
Common Name English
D-ISOPRENALINE
Common Name English
(S)-(+)-ISOPROTERENOL
Common Name English
ISOPRENALINE, (S)-
Common Name English
(S)-ISOPRENALINE
Common Name English
1,2-BENZENEDIOL, 4-((1S)-1-HYDROXY-2-((1-METHYLETHYL)AMINO)ETHYL)-
Systematic Name English
(+)-ISOPRENALINE
Common Name English
D-ISOPROTERENOL
Common Name English
ISOPROTERENOL, D-
Common Name English
Code System Code Type Description
FDA UNII
70D2X5QMKK
Created by admin on Sat Dec 16 09:28:23 UTC 2023 , Edited by admin on Sat Dec 16 09:28:23 UTC 2023
PRIMARY
CAS
2964-04-7
Created by admin on Sat Dec 16 09:28:23 UTC 2023 , Edited by admin on Sat Dec 16 09:28:23 UTC 2023
PRIMARY
PUBCHEM
5808
Created by admin on Sat Dec 16 09:28:23 UTC 2023 , Edited by admin on Sat Dec 16 09:28:23 UTC 2023
PRIMARY
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