TROMETAMOL ACETATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H11NO3.C2H4O2
Molecular Weight	181.187
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TROMETAMOL ACETATE

Structure Search

SMILES

CC(O)=O.NC(CO)(CO)CO

InChI

InChIKey=PIEPQKCYPFFYMG-UHFFFAOYSA-N

InChI=1S/C4H11NO3.C2H4O2/c5-4(1-6,2-7)3-8;1-2(3)4/h6-8H,1-3,5H2;1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula	C4H11NO3
Molecular Weight	121.135
Charge	0
Count

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

Molecular Formula	C2H4O2
Molecular Weight	60.052
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 `Sat Dec 16 01:54:49 UTC 2023` Edited by `admin` on `Sat Dec 16 01:54:49 UTC 2023`
Record UNII	YYB8UMN69X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TROMETAMOL ACETATE

Common Name

English

1,3-PROPANEDIOL, 2-AMINO-2-(HYDROXYMETHYL)-, ACETATE (1:1)

Systematic Name

English

TRIS-ACETATE

Brand Name

English

2-AMINO-3-HYDROXY-2-(HYDROXYMETHYL)PROPYL ACETATE

Systematic Name

English

TRIZMA ACETATE

Common Name

English

1,3-PROPANEDIOL, 2-AMINO-2-(HYDROXYMETHYL)-, ACETATE (SALT)

Systematic Name

English

TRIS(HYDROXYMETHYL)AMINOMETHANE ACETATE

Systematic Name

English

1,3-PROPANEDIOL, 2-AMINO-2-(HYDROXYMETHYL)-, ACETATE

Systematic Name

English

Code System Code Type Description

CAS

6850-28-8

Created by admin on Sat Dec 16 01:54:50 UTC 2023 , Edited by admin on Sat Dec 16 01:54:50 UTC 2023

PRIMARY

PUBCHEM

81291

Created by admin on Sat Dec 16 01:54:50 UTC 2023 , Edited by admin on Sat Dec 16 01:54:50 UTC 2023

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FDA UNII

YYB8UMN69X

Created by admin on Sat Dec 16 01:54:50 UTC 2023 , Edited by admin on Sat Dec 16 01:54:50 UTC 2023

PRIMARY

ECHA (EC/EINECS)

229-939-6

Created by admin on Sat Dec 16 01:54:50 UTC 2023 , Edited by admin on Sat Dec 16 01:54:50 UTC 2023

PRIMARY

EPA CompTox

DTXSID2064490

Created by admin on Sat Dec 16 01:54:50 UTC 2023 , Edited by admin on Sat Dec 16 01:54:50 UTC 2023

PRIMARY

CHEBI

66869

Created by admin on Sat Dec 16 01:54:50 UTC 2023 , Edited by admin on Sat Dec 16 01:54:50 UTC 2023

PRIMARY

Related Record Type Details


					023C2WHX2V

PARENT -> SALT/SOLVATE

Amount:

Related Record Type Details


					023C2WHX2V

ACTIVE MOIETY