2-Amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone; (1'R,2'S)-form, 2'-O-β-D-Ribofuranoside
AlkaPlorer ID: AK285199
Synonym: Biopterin 2'-riboside
IUPAC Name: None
Structure
SMILES: CC(OC1OC(CO)C(O)C1O)C(O)C1=CN=C2N=C(N)NC(=O)C2=N1
InChI: InChI=1S/C14H19N5O7/c1-4(25-13-10(23)9(22)6(3-20)26-13)8(21)5-2-16-11-7(17-5)12(24)19-14(15)18-11/h2,4,6,8-10,13,20-23H,3H2,1H3,(H3,15,16,18,19,24)
InChIKey: GYJWDAJUNXNMHF-UHFFFAOYSA-N
Reference
CAS: 1156483-37-2
Source
Properties Information
Molecule Weight: 369.3340000000002
TPSA？: 196.93
MolLogP？: -2.8272000000000004
Number of H-Donors: 6
Number of H-Acceptors: 11
RingCount: 3
Activities Information
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