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check_image( "../cid_thumbs/cid_2794903.png" ); ?>
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check_image( "../cid_thumbs/cid_3624961.png" ); ?>
check_image( "../cid_thumbs/cid_7581279.png" ); ?>
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Rapenton
PubChem Notes:
Mopidamol A phosphodiesterase inhibitor which inhibits platelet aggregation. Formerly used as an antineoplastic.
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pre_formula( "InChI=1/C19H31N7O4/c27-10-6-25(7-11-28)18-20-14-15-16(22-18)17(24-4-2-1-3-5-24)23-19(21-15)26(8-12-29)9-13-30/h14,27-30H,1-13H2", "jqp065/26172.html" ); ?>
Molecular Formula:
C19H31N7O4
InChI: InChI=1/C19H31N7O4/c27-10-6-25(7-11-28)18-20-14-15-16(22-18)17(24-4-2-1-3-5-24)23-19(21-15)26(8-12-29)9-13-30/h14,27-30H,1-13H2
InChIKey: InChIKey=FOYWNSCCNCUEPU-UHFFFAOYAB
SMILES: C1CCN(CC1)C2=NC(=NC3=CN=C(N=C32)N(CCO)CCO)N(CCO)CCO
Names:
BRN 0587985
Compound RA-233
EINECS 237-145-6
Mopidamolum [INN-Latin]
Mopidamol [BAN:INN]
MOPIDAMOL
Rapenton
RA 233
R-A 233-BS
2,6-Bis(diethanolamino)-4-piperidinopyrimido(5,4-d)pyrimidine
2-[[9-(bis(2-hydroxyethyl)amino)-2-(1-piperidyl)-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,6,8,10-pentaen-4-yl]-(2-hydroxyethyl)amino]ethanol
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Registries:
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PubChem CID 26172
PubChem ID 168920
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