N3386
D-(+)-Neopterin
≥97.5% (sum of enantiomers, HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 2009-64-5
Synonym(S): D-erythro-Neopterin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | N3386-10-MG | In Stock | ₹ 5,217.00 |
| 25 MG | N3386-25-MG | In Stock | ₹ 12,698.40 |
| 100 MG | N3386-100-MG | In Stock | ₹ 31,601.70 |
N3386 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 5,217.00
GST (18%): ₹ 939.06
Total Price: ₹ 6,156.06
Quality Level
200
Assay
≥97.5% (sum of enantiomers, HPLC)
form
powder
storage temp.
2-8°C
SMILES string
Nc1nc(O)c2nc(cnc2n1)[C@H](O)[C@H](O)CO
InChI
1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m1/s1
InChI key
BMQYVXCPAOLZOK-XINAWCOVSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W040055 10mg Medchemexpress, Neopterin CAS:2009-64-5 Purity:>98% | Medchemexpress LLC | ₹ 5,390.28 | |
 | 2009-64-5 | D-(+)-Neopterin | A2B Chem | ₹ 1,711.20 - ₹ 12,235.08 |
Related Products
Description
- General description: D-(+)-Neopterin is a pteridine derivative, naturally found in Dictyostelium discoideum.[1] It is found in significant amounts in the urine of cancer patients.[2]
- Application: D-(+)-Neopterin has been used as a NADPH oxidase inhibitor while assessing the ability of NADPH oxidases in breast cancer cells to produce reactive oxygen species (ROS). [NADPH= nicotinamide adenine dinucleotide phosphate][3]
- Biochem/physiol Actions: Pterin cofactor; precursor of BH4 (tetrahydrobiopterin).
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥97.5% (sum of enantiomers, HPLC)
form: powder
storage temp.: 2-8°C
SMILES string: Nc1nc(O)c2nc(cnc2n1)[C@H](O)[C@H](O)CO
InChI: 1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m1/s1
InChI key: BMQYVXCPAOLZOK-XINAWCOVSA-N
Quality Level:
200
Assay:
≥97.5% (sum of enantiomers, HPLC)
form:
powder
storage temp.:
2-8°C
SMILES string:
Nc1nc(O)c2nc(cnc2n1)[C@H](O)[C@H](O)CO
InChI:
1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m1/s1
InChI key:
BMQYVXCPAOLZOK-XINAWCOVSA-N
Quality Level: 200
Assay: __
form: powder
storage temp.: __
SMILES string: [Na+].[Na+].Nc1c(\N=N\c2ccc(cc2)[N+]([O-])=O)c(cc3cc(c(\N=N\c4ccccc4)c(O)c13)S([O-])(=O)=O)S([O-])(=O)=O
InChI: 1S/C22H16N6O9S2.2Na/c23-19-18-12(11-17(39(35,36)37)21(22(18)29)27-24-13-4-2-1-3-5-13)10-16(38(32,33)34)20(19)26-25-14-6-8-15(9-7-14)28(30)31;;/h1-11,29H,23H2,(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2/b26-25+,27-24+;;
InChI key: AOMZHDJXSYHPKS-DROYEMJCSA-L
Quality Level:
200
Assay:
__
form:
powder
storage temp.:
__
SMILES string:
[Na+].[Na+].Nc1c(\N=N\c2ccc(cc2)[N+]([O-])=O)c(cc3cc(c(\N=N\c4ccccc4)c(O)c13)S([O-])(=O)=O)S([O-])(=O)=O
InChI:
1S/C22H16N6O9S2.2Na/c23-19-18-12(11-17(39(35,36)37)21(22(18)29)27-24-13-4-2-1-3-5-13)10-16(38(32,33)34)20(19)26-25-14-6-8-15(9-7-14)28(30)31;;/h1-11,29H,23H2,(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2/b26-25+,27-24+;;
InChI key:
AOMZHDJXSYHPKS-DROYEMJCSA-L
Quality Level: 100
Assay: 98%
form: powder
storage temp.: __
SMILES string: OC(=O)COc1ccc2ccccc2c1
InChI: 1S/C12H10O3/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,13,14)
InChI key: RZCJYMOBWVJQGV-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
storage temp.:
__
SMILES string:
OC(=O)COc1ccc2ccccc2c1
InChI:
1S/C12H10O3/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,13,14)
InChI key:
RZCJYMOBWVJQGV-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder
storage temp.: −20°C
SMILES string: O[C@@H]([C@H](C)[C@H](C)O1)[C@@H](C)/C=C/C=C/CC/C=C/C=C/C=C/C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@]3([H])[C@H](C(O)=O)[C@@H](O)C[C@](O)(O3)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)C[C@@H](O)CC1=O
InChI: 1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28+,29-,30+,31+,32+,33+,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key: VQOXZBDYSJBXMA-QEKUPDCNSA-N
Quality Level:
200
Assay:
__
form:
powder
storage temp.:
−20°C
SMILES string:
O[C@@H]([C@H](C)[C@H](C)O1)[C@@H](C)/C=C/C=C/CC/C=C/C=C/C=C/C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@]3([H])[C@H](C(O)=O)[C@@H](O)C[C@](O)(O3)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)C[C@@H](O)CC1=O
InChI:
1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28+,29-,30+,31+,32+,33+,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key:
VQOXZBDYSJBXMA-QEKUPDCNSA-N