5-(AMINOMETHYL)-1,3,5-DIAZAPHOSPHINAN-2-ONE 5-OXIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H10N3O2P
Molecular Weight	163.1149
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-(AMINOMETHYL)-1,3,5-DIAZAPHOSPHINAN-2-ONE 5-OXIDE

Structure Search

SMILES

NCP1(=O)CNC(=O)NC1

InChI

InChIKey=KRZPEGFSEGLYCZ-UHFFFAOYSA-N

InChI=1S/C4H10N3O2P/c5-1-10(9)2-6-4(8)7-3-10/h1-3,5H2,(H2,6,7,8)

HIDE SMILES / InChI

Molecular Formula	C4H10N3O2P
Molecular Weight	163.1149
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 19:35:50 GMT 2025` Edited by `admin` on `Tue Apr 01 19:35:50 GMT 2025`
Record UNII	BUD4SK8U66
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-358121

Preferred Name

English

5-(AMINOMETHYL)-1,3,5-DIAZAPHOSPHINAN-2-ONE 5-OXIDE

Systematic Name

English

5-(aminomethyl)-5-oxo-1,3-diaza-5?{5}-phosphacyclohexan-2-one

Systematic Name

English

1,3,5-Diazaphosphorin-2(1H)-one, 5-(aminomethyl)tetrahydro-, 5-oxide

Systematic Name

English

Code System Code Type Description

PUBCHEM

337916

Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025

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NSC

358121

Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025

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FDA UNII

BUD4SK8U66

Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025

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CAS

77032-63-4

Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025

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EPA CompTox

DTXSID50227841

Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025

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