UCSF

ZINC00105273

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 13 Yes

Other Names:

"(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, 98%"

(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride

(3R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID; [103733-65-9]

(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-CarboxylicAcid

(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

(r)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

(R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride

(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-CarboxylicAcid

(S)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic acid

1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid

1,2,3,4-Tetrahydro-3-isoquinoline carboxylic acid hydrobromide

1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride

1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACIDHYDROCHLORIDE

1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrobromide

1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride

1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid

2,5-dibromopyrazine

3-carboxy-1,2,3,4-tetrahydroisoquinolinium hydrochloride

3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride

3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, hydrochloride (1:1)

D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID

D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 97%

D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 98%

D-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Aicd; (H-D-Tic-OH)

D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid

D-Tic

D-[3R]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

H-D-Tic-OH

H-DL-TIC-OH

L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

MFCD00012743

MFCD00144038

MFCD00144533

MFCD00191496

MFCD00800581

Pyrazine, 2,5-dibromo-

SS-9462

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.73 4.45 -37.98 2 3 0 57 177.203 1

Vendor Notes

Note Type Comments Provided By
MP 300 - 302 Enamine Building Blocks
MP 300...302 Enamine Building Blocks
Mp [°C] 304 - 306 Acros Organics
MP 317 - 319 Enamine Building Blocks
MP 317...319 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Mp [°C] >300 Acros Organics
H phrase H315: Causes skin irritation Acros Organics
H phrase H315: Causes skin irritation; H319: Causes serious eye irritation; H335: May cause respiratory irritation Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302 + P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with wate Acros Organics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )