2'-Gmp
Properties
- Molecular formula
- C10H14N5O8P
- Molar mass
- 363.22 g/mol
- Exact mass
- 363.0580 Da
- logP
- -2.57Crippen estimate
- Polar surface area
- 206.0 Ų
- H-bond donors / acceptors
- 6 / 9
- Rotatable bonds
- 4
- Stereocentres
- R, R, R, Rin SMILES atom order
Identifiers
CAS number
12237-24-0SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)NInChIKey
WTIFIAZWCCBCGE-UUOKFMHZSA-NInChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(23-24(19,20)21)5(17)3(1-16)22-9/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
27 names · show all
- Solvent blue 70
- C.I. Solvent blue 70
- Vali fast blue 2610
- Vali fast blue 2606
- Neozapon blue 807
- Orient oil blue 615
- Oleosol fast blue GL
- Zapon blue 807
- Neopen blue 808
- Duasyn blue A-G-VP 279
- Orient blue 2606
- Neopen blue 807
- Spectrasol blue FLE
- Spectra blue FLE
- Blue 2606
- Neo super blue C 555
- Oil blue 615
- Oleosol fast blue ELN
- Orasol blue GL
- Bricosol blue K 2GV
- Orasol blue 855
- Nubian blue PA 4600
- Vali fast blue 2680
- Solvent blue HL
- Neozapon blue FLE
- Kayaset blue K-FL
- Oleosol fast blue EL
Work with 2'-Gmp
Similar compounds
2′-Cytidylic acid85-94-951 % similar
2-Aminoadenosine2096-10-847 % similar
2′-O-Methyladenosine2140-79-646 % similar
2-Chloroadenosine146-77-046 % similar
Isoguanosine1818-71-946 % similar
2-Fluoroadenosine146-78-145 % similar
Fludarabine21679-14-145 % similar
Fludarabine phosphate75607-67-944 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds