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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H29N5O10
Molecular Weight 559.5253
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRAZOSIN N-GLUCURONIDE

SMILES

COC1=CC2=NC(=NC(N[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C2C=C1OC)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChIKey=RTPKJQIIXNQGAA-SXFAUFNYSA-N
InChI=1S/C25H29N5O10/c1-37-15-10-12-13(11-16(15)38-2)26-25(30-7-5-29(6-8-30)23(34)14-4-3-9-39-14)28-21(12)27-22-19(33)17(31)18(32)20(40-22)24(35)36/h3-4,9-11,17-20,22,31-33H,5-8H2,1-2H3,(H,35,36)(H,26,27,28)/t17-,18-,19+,20-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PRAZOSIN N-GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANURONIC ACID, 1-DEOXY-1-((2-(4-(2-FURANYLCARBONYL)-1-PIPERAZINYL)-6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO)-
Systematic Name English
PRAZOSIN METABOLITE M13
Common Name English
1-DEOXY-1-((2-(4-(2-FURANYLCARBONYL)-1-PIPERAZINYL)-6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO)-.BETA.-D-GLUCOPYRANURONIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
5DUS6A8SSC
Created by admin on Sat Dec 16 15:46:48 GMT 2023 , Edited by admin on Sat Dec 16 15:46:48 GMT 2023
PRIMARY
CAS
944943-73-1
Created by admin on Sat Dec 16 15:46:48 GMT 2023 , Edited by admin on Sat Dec 16 15:46:48 GMT 2023
PRIMARY
PUBCHEM
154731637
Created by admin on Sat Dec 16 15:46:48 GMT 2023 , Edited by admin on Sat Dec 16 15:46:48 GMT 2023
PRIMARY