PENTAMIDINE GLUCONATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N4O2.2C6H12O7
Molecular Weight	732.73
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(=N)C1=CC=C(OCCCCCOC2=CC=C(C=C2)C(N)=N)C=C1

InChI

InChIKey=JAVCHNFPSHBZAF-UUPCJSQJSA-N

InChI=1S/C19H24N4O2.2C6H12O7/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;2*7-1-2(8)3(9)4(10)5(11)6(12)13/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);2*2-5,7-11H,1H2,(H,12,13)/t;2*2-,3-,4+,5-/m.11/s1

HIDE SMILES / InChI

Molecular Formula	C19H24N4O2
Molecular Weight	340.4195
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C6H12O7
Molecular Weight	196.1553
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:47:33 UTC 2023` Edited by `admin` on `Fri Dec 15 15:47:33 UTC 2023`
Record UNII	B0WU872RIR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENTAMIDINE GLUCONATE

Common Name

English

D-GLUCONIC ACID, COMPD. WITH 4,4'-(1,5-PENTANEDIYLBIS(OXY))BIS(BENZENECARBOXIMIDAMIDE) (2:1)

Common Name

English

Code System Code Type Description

DRUG BANK

DBSALT002233