Pentostatin
AlkaPlorer ID: AK006312
Synonym: 'NSC218321', "Pentostatin\nNipent\n2'-Deoxycoformycin\n2'-DCF\nCI-825\nCovidarabine\nCo-Vidarabine\nDeaminase inhibitor\nVira A deaminase inhibitor\nCo-V"
IUPAC Name: (8S)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
Structure
SMILES: OC[C@H]1O[C@@H](N2C=NC3=C2N=CNC[C@@H]3O)C[C@@H]1O
InChI: InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7-,8+,9+/m0/s1
InChIKey: FPVKHBSQESCIEP-RBXMUDONSA-N
Reference
.BETA.-Glucosidase of Aspergillus aculeatus.
PubChem CID: 162878820
LOTUS: LTS0022995
SuperNatural Ⅲ: SN0092267-07
NPASS: NPC187488
Source
Properties Information
Molecule Weight: 268.273
TPSA?: 112.13
MolLogP?: -1.1798000000000006
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 3
Activities Information
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