AC26078
85-32-5 | {[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Manufacturer: A2B Chem
CAS Number: 85-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC26078-1g | In Stock | ₹ 1,967.88 |
| 5g | AC26078-5g | In Stock | ₹ 3,422.40 |
| 25g | AC26078-25g | In Stock | ₹ 9,154.92 |
| 100g | AC26078-100g | In Stock | ₹ 28,234.80 |
AC26078 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Catalog Number
AC26078
Chemical Name
{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Cas Number
85-32-5
Molecular Formula
C10H14N5O8P
Molecular Weight
363.2206
Mdl Number
MFCD00151240
Smiles
O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1nc(N)[nH]c2=O)COP(=O)(O)O
Complexity
598
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
6
Rotatable Bond Count
4
Xlogp3
-3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5'-Guanylic acid | ChemScene | ₹ 12,748.44 - ₹ 17,283.12 |
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Catalog Number: AC26078
Chemical Name: {[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Cas Number: 85-32-5
Molecular Formula: C10H14N5O8P
Molecular Weight: 363.2206
Mdl Number: MFCD00151240
Smiles: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1nc(N)[nH]c2=O)COP(=O)(O)O
Complexity: 598
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 6
Rotatable Bond Count: 4
Xlogp3: -3.5
Catalog Number:
AC26078
Chemical Name:
{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Cas Number:
85-32-5
Molecular Formula:
C10H14N5O8P
Molecular Weight:
363.2206
Mdl Number:
MFCD00151240
Smiles:
O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1nc(N)[nH]c2=O)COP(=O)(O)O
Complexity:
598
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
6
Rotatable Bond Count:
4
Xlogp3:
-3.5
Catalog Number: AC26079
Chemical Name: L-Leucine, L-leucyl-L-seryl-L-leucyl-L-isoleucyl-L-threonyl-L-arginyl-
Cas Number: 853248-13-2
Molecular Formula: C37H70N10O10
Molecular Weight: 815.0127
Mdl Number: MFCD18207135
Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CCCNC(=N)N)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CO)CC(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC26079
Chemical Name:
L-Leucine, L-leucyl-L-seryl-L-leucyl-L-isoleucyl-L-threonyl-L-arginyl-
Cas Number:
853248-13-2
Molecular Formula:
C37H70N10O10
Molecular Weight:
815.0127
Mdl Number:
MFCD18207135
Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CCCNC(=N)N)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CO)CC(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC26081
Chemical Name: 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione
Cas Number: 853234-57-8
Molecular Formula: C20H8Br2O2
Molecular Weight: 440.08431999999993
Mdl Number: MFCD22571712
Smiles: Brc1ccc2c(c1)c(=O)c1c2cc2c(c1)c1c(c2=O)cc(cc1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC26081
Chemical Name:
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione
Cas Number:
853234-57-8
Molecular Formula:
C20H8Br2O2
Molecular Weight:
440.08431999999993
Mdl Number:
MFCD22571712
Smiles:
Brc1ccc2c(c1)c(=O)c1c2cc2c(c1)c1c(c2=O)cc(cc1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC26082
Chemical Name: 1-oxidopyridine-5-carbothioamide
Cas Number: 85320-76-9
Molecular Formula: C6H6N2OS
Molecular Weight: 154.1896
Mdl Number: MFCD00173825
Smiles: [O-][n+]1cccc(c1)C(=S)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC26082
Chemical Name:
1-oxidopyridine-5-carbothioamide
Cas Number:
85320-76-9
Molecular Formula:
C6H6N2OS
Molecular Weight:
154.1896
Mdl Number:
MFCD00173825
Smiles:
[O-][n+]1cccc(c1)C(=S)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__