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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11NO3.C4H6O6
Molecular Weight 319.2647
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOREPINEPHRINE BITARTRATE ANHYDROUS

SMILES

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

InChI

InChIKey=WNPNNLQNNJQYFA-YIDNRZKSSA-N
InChI=1S/C8H11NO3.C4H6O6/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10)/t8-;1-,2-/m01/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C8H11NO3
Molecular Weight 169.1778
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 Fri Dec 15 18:27:50 UTC 2023
Edited
by admin
on Fri Dec 15 18:27:50 UTC 2023
Record UNII
ZW81GF408B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOREPINEPHRINE BITARTRATE ANHYDROUS
Common Name English
NSC-169106
Code English
(2R,3R)-2,3-DIHYDROXYSUCCINIC ACID - 4-((1R)-2-AMINO-1-HYDROXYETHYL)BENZENE-1,2-DIOL
Systematic Name English
NOREPINEPHRINE D-BITARTRATE [MI]
Common Name English
Norepinephrine bitartrate [WHO-DD]
Common Name English
Code System Code Type Description
NSC
169106
Created by admin on Fri Dec 15 18:27:50 UTC 2023 , Edited by admin on Fri Dec 15 18:27:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-095-0
Created by admin on Fri Dec 15 18:27:50 UTC 2023 , Edited by admin on Fri Dec 15 18:27:50 UTC 2023
PRIMARY
CAS
51-40-1
Created by admin on Fri Dec 15 18:27:50 UTC 2023 , Edited by admin on Fri Dec 15 18:27:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID50148507
Created by admin on Fri Dec 15 18:27:50 UTC 2023 , Edited by admin on Fri Dec 15 18:27:50 UTC 2023
PRIMARY
NCI_THESAURUS
C29152
Created by admin on Fri Dec 15 18:27:50 UTC 2023 , Edited by admin on Fri Dec 15 18:27:50 UTC 2023
PRIMARY
PUBCHEM
25127519
Created by admin on Fri Dec 15 18:27:50 UTC 2023 , Edited by admin on Fri Dec 15 18:27:50 UTC 2023
PRIMARY
MERCK INDEX
m8054
Created by admin on Fri Dec 15 18:27:50 UTC 2023 , Edited by admin on Fri Dec 15 18:27:50 UTC 2023
PRIMARY Merck Index
FDA UNII
ZW81GF408B
Created by admin on Fri Dec 15 18:27:50 UTC 2023 , Edited by admin on Fri Dec 15 18:27:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY