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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N2O4PS.BrH
Molecular Weight 383.199
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MB-05032 MONOHYDROBROMIDE

SMILES

Br.CC(C)CC1=C(N=C(N)S1)C2=CC=C(O2)P(O)(O)=O

InChI

InChIKey=MKDPXWINJXJYOJ-UHFFFAOYSA-N
InChI=1S/C11H15N2O4PS.BrH/c1-6(2)5-8-10(13-11(12)19-8)7-3-4-9(17-7)18(14,15)16;/h3-4,6H,5H2,1-2H3,(H2,12,13)(H2,14,15,16);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
MB-05032 MONOHYDROBROMIDE
Common Name English
MB05032 MONOHYDROBROMIDE
Common Name English
PHOSPHONIC ACID, (5-(2-AMINO-5-(2-METHYLPROPYL)-4-THIAZOLYL)-2-FURANYL)-, MONOHYDROBROMIDE
Systematic Name English
(5-(2-AMINO-5-ISOBUTYL-THIAZOL-4-YL)-2-FURYL)PHOSPHONIC ACID HYDROBROMIDE
Systematic Name English
Code System Code Type Description
CAS
261365-09-7
Created by admin on Sat Dec 16 10:48:33 UTC 2023 , Edited by admin on Sat Dec 16 10:48:33 UTC 2023
PRIMARY
PUBCHEM
156613512
Created by admin on Sat Dec 16 10:48:33 UTC 2023 , Edited by admin on Sat Dec 16 10:48:33 UTC 2023
PRIMARY
FDA UNII
2RGC6XUB92
Created by admin on Sat Dec 16 10:48:33 UTC 2023 , Edited by admin on Sat Dec 16 10:48:33 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of MB-05032
NIH
NCATS
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