Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| January 16th, 2014 |
0 |
Yes
|
Other Names:
(6R)-6-(L-erythro-1,2-Dihydroxypropyl)-7,8-dihydro-6H-pterin; (S-(R*,S*))-2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone; 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone; 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-4(1
(6R)-6-(L-erythro-1,2-dihydroxypropyl)-7,8-dihydro-6H-pterin; 6779-87-9; 7,8-di-H-biopterin; 7,8-dihydrobiopterin; BIOPTERIN; L-erythro-dihydrobiopterin; L-erythro-q-dihydrobiopterin; P-quinonoid-dihydrobiopterin; dihydrobiopterin; q-BH2
(6R)-6-(L-erythro-1,2-Dihydroxypropyl)-7,8-dihydro-6H-pterin;(S-(R*,S*))-2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone;2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone;2-Amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-
2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-3H-pteridin-4-one
C20263; L-threo-7,8-Dihydrobiopterin
L-threo-7,8-dihydrobiopterin
Download:
MOL2
SDF
SMILES
Flexibase
Physical Representations
|
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
|
Ref
Reference (pH 7)
|
-1.65 |
-3.89 |
-16.51 |
6 |
8 |
0 |
137 |
239.235 |
2 |
↓
|
Vendor Notes
| Note Type |
Comments |
Provided By |
| UniProt Database Links |
SPRE_CHLTE |
ChEBI |
No pre-computed analogs available. Try a structural similarity search.
