PROPANEDIAMINETETRAACETIC ACID

UNII:	3F6OA94EER
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₁H₁₈N₂O₈
Preferred Substance Name:	PROPANEDIAMINETETRAACETIC ACID
InChIKey:	DMQQXDPCRUGSQB-UHFFFAOYSA-N
GSRS Full Record:	3F6OA94EER i

1939-36-2
(1,3-PROPANEDIYL)BIS(NITRILO)TETRAACETIC ACID
1,3-DIAMINOPROPANE-N,N,N',N'-TETRAACETIC ACID
1,3-DIAMINOPROPANETETRAACETIC ACID
1,3-PDTA
1,3-PROPANEDIAMINE-N,N,N',N'-TETRAACETIC ACID
1,3-PROPANEDIAMINETETRAACETIC ACID
2,2',2'',2'''-(1,3-PROPANEDIYLBISNITRILO)TETRAACETIC ACID
2,2',2'',2'''-(1,3-PROPANEDIYLDINITRILO)TETRAACETIC ACID
2,2',2'',2'''-(PROPANE-1,3-DIYLBISNITRILO)TETRAACETIC ACID
2-(3-(BIS(CARBOXYMETHYL)AMINO)PROPYL-(CARBOXYMETHYL)AMINO)ACETIC ACID
ACETIC ACID, (TRIMETHYLENEDINITRILO)TETRA-
CHELEST PD 4H
GLYCINE, N,N'-1,3-PROPANEDIYLBIS(N-(CARBOXYMETHYL)-
J211.566B
N,N'-(TRIMETHYLENE)BIS(N-(CARBOXYMETHYL)GLYCINE)
N,N,N',N'-TETRAKIS(2-OXO-2-HYDROXYETHYL)PROPANE-1,3-DIAMINE
N,N,N',N'-TETRAKIS(CARBOXYMETHYL)PROPANE-1,3-DIAMINE
NSC-18484
PROPYLENE-1,3-DIAMINETETRAACETIC ACID
TRIMETHYLENEDIAMINETETRAACETIC ACID

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PROPANEDIAMINETETRAACETIC ACID

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