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Drug Details

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Name:CARBAPHOSPHONATE
PubChem ID:445131
Pathway:Show KEGG pathways
InChI:InChI=1/C8H15O8P/c9-5-2-8(13,7(11)12)1-4(6(5)10)3-17(14,15)16/h4-6,9-10,13H,1-3H2,(H,11,12)(H2,14,15,16)/t4-,5-,6-,8+/m1/s1/f/h11,14-15H
SMILES:C1[C@@H](CP(O)(O)=O)[C@@H]([C@H](C[C@]1(C(O)=O)O)O)O

Properties:
Formula:C8H15O8PAtoms:20
Molecular Weight:270.174Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:0
logP:-1.8884
Targets:
Synonyms:
(1S,3R,4R,5S)-1,3,4-trihydroxy-5-(phosphonomethyl)cyclohexane-1-carboxylic
AC1L9HHC
CARBAPHOSPHONATE
CHEBI:41669
CHEMBL1231921
CID445131
CRB
[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-1-CARBOXYLIC ACID