FOSBRETABULIN TROMETHAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H21O8P.C4H11NO3
Molecular Weight	517.4633
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(CO)(CO)CO.COC1=CC(\C=C/C2=CC(OP(O)(O)=O)=C(OC)C=C2)=CC(OC)=C1OC

InChI

InChIKey=FIDMEHCRMLKKPZ-YSMBQZINSA-N

InChI=1S/C18H21O8P.C4H11NO3/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3;5-4(1-6,2-7)3-8/h5-11H,1-4H3,(H2,19,20,21);6-8H,1-3,5H2/b6-5-;

HIDE SMILES / InChI

Molecular Formula	C18H21O8P
Molecular Weight	396.3283
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:00:37 UTC 2023` Edited by `admin` on `Fri Dec 15 17:00:37 UTC 2023`
Record UNII	GBW044919E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FOSBRETABULIN TROMETHAMINE

Official Name

English

FOSBRETABULIN TROMETHAMINE [USAN]

Common Name

English

1,3-PROPANEDIOL, 2-AMINO-2-(HYDROXYMETHYL)-, COMPD. WITH 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL)PHENYL DIHYDROGEN PHOSPHATE (1:1)

Systematic Name

English

1,3-Dihydroxy-2-(hydroxymethyl)propan-2-aminium 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl hydrogen phosphate

Systematic Name

English

FOSBRETABULIN TROMETHAMINE [MI]

Common Name

English

Fosbretabulin tromethamine [WHO-DD]

Common Name

English

1,3-PROPANEDIOL, 2-AMINO-2-(HYDROXYMETHYL)-, COMPD. WITH 2-METHOXY-5-((1Z)-2-(3,4,5- TRIMETHOXYPHENYL)ETHENYL)PHENYL DIHYDROGEN PHOSPHATE (1:1)

Common Name

English

Classification Tree Code System Code

EU-Orphan Drug

EU/3/16/1633