Compound - Results

Tioctic Acid

Java required.


Information Structure
Name Tioctic acid
Synonyms
1,2-Dithiolane-3-pentanoic Acid
5-(1,2-Dithiolan-3-yl)valeric Acid
5-19-07-00237 (Beilstein Handbook Reference)
6,8-Dithiooctanoic Acid
6,8-Thioctic Acid
6,8-Thiotic Acid
6-Thioctic Acid
6-Thiotic Acid
Acetate-replacing Factor
alpha-Liponic Acid
alpha-Liponsaeure
Biletan
BRN 0122410
DRG-0236
EINECS 200-534-6
Heparlipon
Lipoic Acid
Liposan
Lipothion
Protogen A
Pyruvate Oxidation Factor
Thioctacid
Thioctic Acid
Thioctidase
Thioctsan
Thioktsaeure
Thiooctanoic Acid
Tioctacid
Tioctic Acid
Tioctidasi
Tioctidasi Acetate Replacing Factor
ATC A16AX01
CID 6112
CAS 000062464
SMILES OC(=O)CCCC[C@@H]1CCSS1
Formula C8H14O2S2
Molweight 206.326
Atoms 13
LogP 2.7851
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 2
Anethole Trithione

Java required.


Information Structure
Name Anethole trithione
Synonyms
3-(p-Methoxyphenyl)trithione
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione
5-(p-Methoxyphenyl)-1,2-dithiocyclopenten-3-thione
5-(p-Methoxyphenyl)-3H-1,2-dithiole-3-thione
5-19-05-00546 (Beilstein Handbook Reference)
Anethole Trithione
Anetholtrithion
BRN 0158393
CCRIS 6289
EINECS 208-528-5
Felviten
Heporal
Mucinol
SKF 1717
Sulfarlem
Sulfogal
Tiopropen
Tiotrifar
Trithio-(p-methoxyphenyl)propene
Trithioanethole
ATC A16AX02
CID 2194
CAS 000532116
SMILES COC1=CC=C(C=C1)C2=CC(=S)SS2
Formula C10H8OS3
Molweight 240.365
Atoms 14
LogP 4.2147
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 1
Sodium Phenylbutyrate

Java required.


Information Structure
Name Sodium phenylbutyrate
Synonyms
Buphenyl
Sodium 4-phenylbutyrate
Sodium Phenylbutyrate
TriButyrate
ATC A16AX03
CID 5258
CAS 001716127
SMILES [O-]C(=O)CCCC1=CC=CC=C1
Formula C10H11NaO2
Molweight 186.183
Atoms 13
LogP 0.7592
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 2
Nitisinone

Java required.


Information Structure
Name Nitisinone
Synonyms
2-(2-Nitro-4-trifluoromethylbenzoyl)cyclohexane-1,3-dione
Nitisinone
Nitisone
Orfadin
SC 0735
ATC A16AX04
CID 115355
CAS 104206657
Drugbank ID DB00348
TTD Drug ID DAP000774
SMILES [O-][N+](=O)C1=C(C=CC(=C1)C(F)(F)F)C(=O)[C@H]2C(=O)CCCC2=O
Formula C14H10F3NO5
Molweight 329.228
Atoms 23
LogP 3.2578
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 8
Zinc Acetate

Java required.


Information Structure
Name Zinc acetate
Synonyms
Acetic Acid, Zinc Salt, Dihydrate
CCRIS 3346
Octan Zinecnaty
Zinc Acetate
Zinc Acetate Dihydrate
Zinc Diacetate Dihydrate
ATC A16AX05
CID 11192
CAS 005970456
SMILES CC([O-])=O
Miglustat

Java required.


Information Structure
Name Miglustat
Synonyms
BuDNJ
Miglustat
N-(n-Butyl)deoxynojirimycin
n-Butyl Deoxynojirimycin
n-Butyl Dnj
N-butyl-1-deoxynojirimycin
N-Butyldeoxynojirimycin
N-Butylmoranoline
SC 48334
SC-48334
Zavesca
ATC A16AX06
CID 51634
CAS 072599270
Drugbank ID DB00419
TTD Drug ID DAP000609
SMILES CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
Formula C10H21NO4
Molweight 219.278
Atoms 19
LogP -1.5164
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 5
Sapropterin

Java required.


Information Structure
Name sapropterin
Synonyms
(-)-(6r)-2-amino-6-((1r,2s)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3h)-pteridinone
(6r)-2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1h-pteridin-4-one
(6r)-2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1h)-one
(6r)-2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3h)-one
(6r)-l-erythro-tetrahydrobiopterin
(6r,1'r,2's)-5,6,7,8 Tetrahydrobiopterin
17528-72-2
2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydoro-4(1h)-pteridinone
27070-47-9
5,6,7,8-tetrahydrobiopterin
62989-33-7
69081654-1fb6-4b89-b9b9-823c9887ee36
6r-5,6,7,8-tetrahydrobiopterin
6r-bh4
6r-l-5,6,7,8-tetrahydrobiopterin
ac1l2bg0
bcbcmap01_000204
bh4
biopterin, 5,6,7,8-tetrahydro-
c00272
chebi:59560
chembl1201774
cid44257
d08505
h4b
kuvan
r-thbp
sapropterin
sapropterin (inn)
sapropterin [inn]
sapropterina
sapropterina [inn-spanish]
sapropterinum
sapropterinum [inn-latin]
smp1_000285
tetrahydrobiopterin
thb
unii-egx657432i
zinc13585233
ATC A16AX07
CID 44257
CAS cid44257
Drugbank ID DB00360
Formula C10H21NO4
Molweight 219.278
Atoms 19
LogP -1.5164
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 5
Elimination half-life 3.7h
Teduglutide

Java required.


Information Structure
Name teduglutide
Synonyms
(gly2)glp-2
197922-42-2
287714-30-1
alx 0600
alx-0600
gattex
glucagon-like Peptide Ii (2-glycine) (human)
gly(2)-glp-2
l-aspartic Acid, L-histidylglycyl-l-alpha-aspartylglycyl-l-seryl-l-phenylalanyl-l-seryl-l-alpha-aspartyl-l-alpha-glutamyl-l-methionyl-l-asparaginyl-l-
teduglutide
unii-7m19191ikg
[2-glycine]glucagon-like Peptide Ii (human)
[gly2]glp-2
ATC A16AX08
CID 16139605
CAS cid16139605
Formula C10H21NO4
Molweight 219.278
Atoms 19
LogP -1.5164
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 5