CS-1233345

Bacithrocin D

Manufacturer: ChemScene

CAS Number: 96440-64-1

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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

C₁₇H₂₅N₅O₃

Molecular Weight

347.41

Synonyms

Thiolstatin D

SMILES

NC(NCCCC(C=O)NC([C@@H](NC(C)=O)CC1=CC=CC=C1)=O)=N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

Compare Similar Items

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ChemScene

CS-1233345

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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:
C₁₇H₂₅N₅O₃

Molecular Weight:
347.41

Synonyms:
Thiolstatin D

SMILES:
NC(NCCCC(C=O)NC([C@@H](NC(C)=O)CC1=CC=CC=C1)=O)=N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₆₄N₆O₁₁

Molecular Weight:
853.01

Synonyms:
None

SMILES:
OC1=C2C3=C(O)C=CC(C[C@H](NC([C@@H](NC([C@H](C(C=C1)=C2)N(C)C(CNC([C@@H](C)NC([C@@H](CO)N(C)C(CCCCCCCCCCC(C)C)=O)=O)=O)=O)=O)C)=O)C(O)=O)=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₅₇N₇O₁₃

Molecular Weight:
855.93

Synonyms:
None

SMILES:
OC1=C2C3=C(O)C=CC(C(C(N[C@H](C(NC(CC(C=C1N(=O)=O)=C2)C(O)=O)=O)C)=O)N(C)C(CNC([C@@H](C)NC([C@@H](CO)N(C)C(CCCCCCCC(C)C)=O)=O)=O)=O)=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₉N₇O₁₃

Molecular Weight:
869.96

Synonyms:
None

SMILES:
OC1=C2C3=C(O)C=CC(C(C(N[C@H](C(NC(CC(C=C1N(=O)=O)=C2)C(O)=O)=O)C)=O)N(C)C(CNC([C@@H](C)NC([C@@H](CO)N(C)C(CCCCCCCCC(C)C)=O)=O)=O)=O)=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A