Compound - Results

Phytomenadione

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Information Structure
Name Phytomenadione
Synonyms
1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-
1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-, (R-(R*,R*-(E)))-
1,4-Naphthoquinone, 2-methyl-3-phytyl-
2,3-trans-Vitamin K1
2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalened- Ione
2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione
2-Methyl-3-phytyl-1,4-naphthochinon
2-Methyl-3-phytyl-1,4-naphthoquinone
3-Phytylmenadione
Antihemorrhagic Vitamin
Aqua Mephyton
Aquamephyton
Combinal K1
EINECS 201-564-2
Fitomenadiona
Fitomenadione
HSDB 3162
K-Ject
Kativ N
Kephton
Kinadion
Konakion
Mephyton
Mono-Kay
Monodion
NSC 270681
Phyllochinon
Phyllochinonum
Phylloquinone
Phytomenadione
Phytomenadionum
Phytonadione
Phytonadionum
Phytylmenadione
Synthex P
Vitamin K1
Vitamin K1 (VAN)
Vitamin K1(20)
ATC B02BA01
CID 4812
CAS 000084800
TTD Drug ID DAP001275
SMILES CC(C)CCC[C@H](C)CCC[C@@H](C)CCCC(C)=CCC1=C(C)C(=O)C2=C(C=CC=C2)C1=O
Formula C31H46O2
Molweight 450.696
Atoms 34
LogP 9.1576
Rotatable Bonds 14
H-Bond Donors 0
H-Bond Acceptors 2
Extrarenal fraction 0.95
Elimination half-life 2h
Menadione

Java required.


Information Structure
Name Menadione
Synonyms
1,4-Naphthalenedione, 2-methyl-
1,4-Naphthoquinone, 2-methyl-
2-Methyl-1,4-naftochinon
2-Methyl-1,4-naphthalenedione
2-Methyl-1,4-naphthochinon
2-Methyl-1,4-naphthoquinone
2-Methylnaphthoquinone
3-Methyl-1,4-naphthoquinone
AI3-14700
Aquakay
Aquinone
CCRIS 6672
EINECS 200-372-6
Hemodal
HSDB 3354
Juva-K
K-Thrombyl
K-Vitan
Kaergona
Kanone
Kappaxan
Kappaxan (VAN)
Kappaxin
Karcon
Kareon
Kativ-G
Kayklot
Kaykot
Kayquinone
Kipca
Kipca-oil Soluble
Klottone
Koaxin
Kolklot
Memodol
Menadion
Menadione
Menadionum
Menaphthon
Menaphthone
Menaquinone
Menaquinone 0
Mitenon
Mitenone
MNQ
NSC 4170
Panosine
Prokayvit
Synkay
Thyloquinone
USAF EK-5185
Vitamin K0
Vitamin K2(0)
Vitamin K3
ATC B02BA02
CID 4055
CAS 000058275
Drugbank ID DB00170
TTD Drug ID DNC001501
SMILES CC1=CC(=O)C2=C(C=CC=C2)C1=O
Formula C11H8O2
Molweight 172.18
Atoms 13
LogP 2.0119
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 2
CYP interactions
NameRelationsReferences
1A1Substrate 15603920
1A2Substrate 15603920
2A6Inhibitor 11996015
2E1Substrate 14767997
Transporter
AC-No.NameReferences
P33527Multidrug resistance-associated protein 19813007
Q9UNQ0ATP-binding cassette sub-family G member 218065489