CS-1234240

Ezomycin B2

Manufacturer: ChemScene

CAS Number: 57973-16-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅N₅O₁₃

Molecular Weight

531.43

Synonyms

None

SMILES

O=C([C@@H]1[C@H](OC2O[C@H](C(O)=O)C[C@@H](N)[C@H]2O)[C@@H](NC(N)=O)[C@](O[C@H](C3=CNC(NC3=O)=O)[C@@H]4O)([H])[C@@]4([H])O1)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
AG86669
57973-16-7 | 5-Carbamoylamino-6-O-(3-amino-3,4-dideoxy-β-D-xylo-hexopyranuronosyl)-3,7-anhydro-1,5-dideoxy-1-(1,2,3,4-tetrahydro-2,4-dioxopyrimidin-5-yl)-β-D-threo-D-allo-octofuranuronic acid
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-1234240

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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:
C₁₉H₂₅N₅O₁₃

Molecular Weight:
531.43

Synonyms:
None

SMILES:
O=C([C@@H]1[C@H](OC2O[C@H](C(O)=O)C[C@@H](N)[C@H]2O)[C@@H](NC(N)=O)[C@](O[C@H](C3=CNC(NC3=O)=O)[C@@H]4O)([H])[C@@]4([H])O1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₉N₅O₄

Molecular Weight:
535.59

Synonyms:
None

SMILES:
O[C@@]1([C@]2([H])N(C([C@@H](N2)CC(C)C)=O)C3=CC=CC=C31)C[C@H]4C(N5C6=CC=CC=C6C(N4)=O)=NC7=CC=CC=C7C5=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC[C@H](C)C(C(C(OC)=C1C)=C(N)[C@@](C)(O)C1=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234301

--


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