LEAD(2+) CYANAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	CH2N2.Pb
Molecular Weight	251.3
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	2

SHOW SMILES / InChI

Structure of LEAD(2+) CYANAMIDE

Structure Search

SMILES

[PbH2++].NC#N

InChI

InChIKey=HJYVZWAKQOSKJY-UHFFFAOYSA-N

InChI=1S/CH2N2.Pb.2H/c2-1-3;;;/h2H2;;;/q;+2;;

HIDE SMILES / InChI

Molecular Formula	CH2N2
Molecular Weight	42.04
Charge	0
Count

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

Molecular Formula	Pb
Molecular Weight	209.2
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 `Mon Mar 31 23:13:46 GMT 2025` Edited by `admin` on `Mon Mar 31 23:13:46 GMT 2025`
Record UNII	AV6CF794PB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEAD(2+) CYANAMIDE

Common Name

English

CYANAMIDE, LEAD(2+) SALT (1:1)

Preferred Name

English

Code System Code Type Description

PUBCHEM

57375663

Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025

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SMS_ID

300000053321

Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025

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ECHA (EC/EINECS)

244-073-9

Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025

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EPA CompTox

DTXSID30894156

Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025

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FDA UNII

AV6CF794PB

Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025

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CAS

20837-86-9

Created by admin on Mon Mar 31 23:13:46 GMT 2025 , Edited by admin on Mon Mar 31 23:13:46 GMT 2025

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