CGS-27023A MONOHYDRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H23N3O5S.ClH.H2O
Molecular Weight	447.934
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O.Cl.COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CN=C2)[C@H](C(C)C)C(=O)NO

InChI

InChIKey=MIFQKYHOJIHOGY-ZEECNFPPSA-N

InChI=1S/C18H23N3O5S.ClH.H2O/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16;;/h4-11,13,17,23H,12H2,1-3H3,(H,20,22);1H;1H2/t17-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CGS-27023A MONOHYDRATE

Code

English

MMI-270B

Code

English

N-HYDROXY-2(R)-((4-METHOXYSULFONYL)(3-PICOLYL) AMINO)-3-METHYLBUTANEAMIDE HYDROCHLORIDE) MONOHYDRATE

Systematic Name

English

MMI270B

Code

English

BUTANAMIDE, N-HYDROXY-2-(((4-METHOXYPHENYL)SULFONYL)(3-PYRIDINYLMETHYL)AMINO)-3-METHYL-, MONOHYDROCHLORIDE, MONOHYDRATE, (2R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8247FI9HZ7

Created by admin on Fri Dec 15 15:43:22 UTC 2023 , Edited by admin on Fri Dec 15 15:43:22 UTC 2023

PRIMARY

PUBCHEM

162623889

Created by admin on Fri Dec 15 15:43:22 UTC 2023 , Edited by admin on Fri Dec 15 15:43:22 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					80AXY59IT2

CGS-27023

SUBSTANCE RECORD


					8247FI9HZ7

CGS-27023A MONOHYDRATE