CS-1099313

Ningnanmycin

Manufacturer: ChemScene

CAS Number: 156410-09-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₇O₈

Molecular Weight

443.41

Synonyms

None

SMILES

O[C@H]1[C@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]([C@@H]1O)NC([C@H](CO)NC(CNC)=O)=O)C(N)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA78480
156410-09-2 | β-D-Glucopyranuronamide, 1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-4-[(N-methylglycyl-L-seryl)amino]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1099313

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₅N₇O₈

Molecular Weight:
443.41

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]([C@@H]1O)NC([C@H](CO)NC(CNC)=O)=O)C(N)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1099318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C=C1C(C)C

Tpsa:
37.3

Logp:
2.6473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(F)C=C1CBr

Tpsa:
26.3

Logp:
3.2697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄BrFO₂

Molecular Weight:
231.02

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(Br)C(F)=C2

Tpsa:
26.3

Logp:
2.2586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0