Sunrabin
Molecular Formula:
C31H55N3O6
InChI: InChI=1/C31H55N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(36)32-26-22-23-34(31(39)33-26)30-29(38)28(37)25(24-35)40-30/h22-23,25,28-30,35,37-38H,2-21,24H2,1H3,(H,32,33,36,39)/t25-,28-,29+,30-/m1/s1/f/h32H
InChIKey: InChIKey=SAMRUMKYXPVKPA-VLARPVEXDZ
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)O
Names:
Behenoylcytosine arabinoside
BRN 0772101
Enocitabina [INN-Spanish]
Enocitabine [INN:JAN]
enocitabine
Enocitabinum [INN-Latin]
N(sup 4)-Behenoylcytosine arabinoside
N(sup 4)-Behenoyl-1-beta-D-arabinofuranosylcytosine
N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-pyrimidin-4-yl]docosanamide
Sunrabin
55726-47-1
Registries:
PubChem CID 71734
PubChem ID 214007
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