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Drug Details

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Name:C2-MYCOPHENOLIC ADENINE DINUCLEOTIDE
PubChem ID:477579
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O13P2/c1-10-12-5-38-23(32)14(12)16(29)11(19(10)37-2)3-4-39-42(33,34)9-43(35,36)40-6-13-17(30)18(31)22(41-13)28-8-27-15-20(24)25-7-26-21(15)28/h7-8,13,17-18,22,29-31H,3-6,9H2,1-2H3,(H,33,34)(H,35,36)(H2,24,25,26)/t13-,17-,18-,22-/m1/s1
SMILES:COc1c(CCOP(=O)(CP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2ncnc3N)O)O)c(O)c2c(c1C)COC2=O

Properties:
Formula:C23H29N5O13P2Atoms:43
Molecular Weight:645.45Rotatable Bonds:11
H-bond Acceptors:18H-bond Donors:6
logP:0.9061
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9X62
AIDS-088899
AIDS088899
C2-MAD
C2-MYCOPHENOLIC ADENINE DINUCLEOTIDE
C2-Mycophenolic Adenine Dinucleotide (C2-MDA)
CHEMBL410744
CID477579
MYD
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[hy
{[5-(6-AMINO-PURIN-7-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYLMETHYL}-PHOSPHONIC ACID MONO-[2-(4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-5-YL)-ETHYL] ESTER
{[5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphorylmethyl}-phosphonic acid