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Fad
CAS: 146-14-5 | C27H33N9O15P2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
146-14-5
Molecular Formula:
C27H33N9O15P2
Molecular Mass:
785.56 g/mol
Names and Synonyms:
Fad
Riboflavin 5′-(trihydrogen diphosphate), P′→5′-ester with adenosine
Adenosine 5′-(trihydrogen pyrophosphate), 5′→5′-ester with riboflavine
Riboflavine, 5′-ester with adenosine 5′-diphosphate
Benzo[g]pteridine, riboflavin 5′-(trihydrogen diphosphate) deriv.
Adenine-riboflavine dinucleotide
FAD
Riboflavin 5′-adenosine diphosphate
Adenine-flavine dinucleotide
Flavine-adenine dinucleotide
Riboflavine-adenine dinucleotide
Flavine adenosine diphosphate
Adenine-flavin dinucleotide
Flavin-adenine dinucleotide
Riboflavin-adenine dinucleotide
Adenine-riboflavin dinucleotide
Flavinat
Flavitan
Fademin
NSC 112207
Flavin adenin dinucleotide
Identifiers:
SMILES:
Cc1cc2nc3c(O)nc(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1C
InChI:
InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 785.56 g/mol | CAS Common Chemistry |
| 785.5569999999999 g/mol | RDKit | |
| 785.1571346159997 g/mol | RDKit | |
| Canonical SMILES | O=C1N=C2C(=NC=3C=C(C(=CC3N2CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC4OC(N5C=NC=6C(=NC=NC65)N)C(O)C4O)C)C)C(=O)N1 | CAS Common Chemistry |
| InChI | InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=VWWQXMAJTJZDQX-UYBVJOGSSA-N | CAS Common Chemistry |
| Name | FAD | CAS Common Chemistry |
| Heavy Atom Count | 53 | RDKit |
| Hydrogen Bond Acceptors | 22 | RDKit |
| Hydrogen Bond Donors | 9 | RDKit |
| Rotatable Bonds | 13 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 363.1899999999999 Ų | RDKit |
| LogP | -2.0116599999999982 | RDKit |
| Molar Refractivity | 175.67279999999977 | RDKit |
