NO_NAME

Details

Stereochemistry	ABSOLUTE
Molecular Formula	2C6H8N3O2.C5H8NO4.Zn.H
Molecular Weight	520.832
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H+].[Zn++].N[C@@H](CCC([O-])=O)C(O)=O.N[C@@H](CC1=C[N-]C=N1)C(O)=O.N[C@@H](CC2=C[N-]C=N2)C(O)=O

InChI

InChIKey=FPAHNTPEMUJGPM-QMTHFTBMSA-L

InChI=1S/2C6H9N3O2.C5H9NO4.Zn/c2*7-5(6(10)11)1-4-2-8-3-9-4;6-3(5(9)10)1-2-4(7)8;/h2*2-3,5H,1,7H2,(H2,8,9,10,11);3H,1-2,6H2,(H,7,8)(H,9,10);/q;;;+2/p-2/t2*5-;3-;/m000./s1

HIDE SMILES / InChI

Molecular Formula	H
Molecular Weight	1.0079
Charge	1
Count

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

Molecular Formula	C5H8NO4
Molecular Weight	146.1213
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C6H8N3O2
Molecular Weight	154.1466
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:48:14 GMT 2023` Edited by `admin` on `Sat Dec 16 14:48:14 GMT 2023`
Record UNII	1GK53N83CJ
Record Status	`Validated (UNII)`
Record Version

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Code System Code Type Description

PUBCHEM

138393959

Created by admin on Sat Dec 16 14:48:14 GMT 2023 , Edited by admin on Sat Dec 16 14:48:14 GMT 2023

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FDA UNII

1GK53N83CJ

Created by admin on Sat Dec 16 14:48:14 GMT 2023 , Edited by admin on Sat Dec 16 14:48:14 GMT 2023

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