1-Cyano-2-diphenoxyphosphorylguanidine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H13N4O3P
Molecular Weight	316.2518
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Cyano-2-diphenoxyphosphorylguanidine

Structure Search

SMILES

N=C(NC#N)NP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChIKey=FNFCLKQQSFYUEA-UHFFFAOYSA-N

InChI=1S/C14H13N4O3P/c15-11-17-14(16)18-22(19,20-12-7-3-1-4-8-12)21-13-9-5-2-6-10-13/h1-10H,(H3,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula	C14H13N4O3P
Molecular Weight	316.2518
Charge	0
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 `Tue Apr 01 19:56:36 GMT 2025` Edited by `admin` on `Tue Apr 01 19:56:36 GMT 2025`
Record UNII	4QKQ7RR7QQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Cyano-2-diphenoxyphosphorylguanidine

Systematic Name

English

NSC-203090

Preferred Name

English

DIPHENYL (CYANOAMINO)(IMINO)METHYLAMIDOPHOSPHATE

Systematic Name

English

Phosphoramidic acid, [(cyanoamino)iminomethyl]-, diphenyl ester

Common Name

English

Code System Code Type Description

PUBCHEM

305949

Created by admin on Tue Apr 01 19:56:37 GMT 2025 , Edited by admin on Tue Apr 01 19:56:37 GMT 2025

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EPA CompTox

DTXSID50238917

Created by admin on Tue Apr 01 19:56:37 GMT 2025 , Edited by admin on Tue Apr 01 19:56:37 GMT 2025

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FDA UNII

4QKQ7RR7QQ

Created by admin on Tue Apr 01 19:56:37 GMT 2025 , Edited by admin on Tue Apr 01 19:56:37 GMT 2025

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CAS

92193-47-0

Created by admin on Tue Apr 01 19:56:37 GMT 2025 , Edited by admin on Tue Apr 01 19:56:37 GMT 2025

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NSC

203090

Created by admin on Tue Apr 01 19:56:37 GMT 2025 , Edited by admin on Tue Apr 01 19:56:37 GMT 2025

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