258338-12-4,MFCD07366495
Catalog No.:AA00BCGD

258338-12-4 | GHRELIN (RAT)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
in stock  
$604.00   $423.00
- +
5mg
95%
in stock  
$2,516.00   $1,762.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00BCGD
Chemical Name:
GHRELIN (RAT)
CAS Number:
258338-12-4
Molecular Formula:
C147H245N45O42
Molecular Weight:
3314.7945
MDL Number:
MFCD07366495
SMILES:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCCCN)C)CCCCN)CCCCN)CO)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CO)COC(=O)CCCCCCC)Cc1ccccc1)CC(C)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CCCCN)C)CCC(=O)N)CCC(=O)N)CCCNC(=N)N
Properties
Computed Properties
 
Complexity:
7630  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
234  
Hydrogen Bond Acceptor Count:
51  
Hydrogen Bond Donor Count:
46  
Rotatable Bond Count:
117  
Undefined Atom Stereocenter Count:
27  
XLogP3:
-19.3  

Literature
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SDS
Tags:258338-12-4 Molecular Formula|258338-12-4 MDL|258338-12-4 SMILES|258338-12-4 GHRELIN (RAT)
Catalog No.: AA00BCGD
258338-12-4,MFCD07366495
258338-12-4 | GHRELIN (RAT)
Pack Size: 1mg
Purity: 95%
in stock
$604.00 $423.00
Pack Size: 5mg
Purity: 95%
in stock
$2,516.00 $1,762.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BCGD
Chemical Name: GHRELIN (RAT)
CAS Number: 258338-12-4
Molecular Formula: C147H245N45O42
Molecular Weight: 3314.7945
MDL Number: MFCD07366495
SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCCCN)C)CCCCN)CCCCN)CO)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CO)COC(=O)CCCCCCC)Cc1ccccc1)CC(C)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CCCCN)C)CCC(=O)N)CCC(=O)N)CCCNC(=N)N
Properties
Complexity: 7630  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 234  
Hydrogen Bond Acceptor Count: 51  
Hydrogen Bond Donor Count: 46  
Rotatable Bond Count: 117  
Undefined Atom Stereocenter Count: 27  
XLogP3: -19.3  
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