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Product Usage: This PRODUCT IS INTENDED AS A RESEARCH CHEMICAL ONLY. This designation allows the use of research chemicals strictly for in vitro testing and laboratory experimentation only. All product information available on this website is for educational purposes only. Bodily introduction of any kind into humans or animals is strictly forbidden by law. This product should only be handled by licensed, qualified professionals. This product is not a drug, food, or cosmetic and may not be misbranded, misused or mislabeled as a drug, food or cosmetic.

DSIP

DSIP

Price range: $29.00 through $58.00

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Properties
Molecular Formula
C35H48N10O15
Molecular Weight
848.8 g/mol
Monoisotopic Mass
848.33006086 Da
Complexity
1610
XLogP
-7.1
Heavy Atom Count
60
Hydrogen Bond Donor Count
14
Hydrogen Bond Acceptor Count
16
Rotatable Bond Count
25
Physical Appearance
Fine White Lyophilized Powder
PubChem LCSS
PubMed LCSS
Identifiers
CID
68816
CAS
62568-57-4
InChI
InChI=1S/C35H48N10O15/c1-16(41-32(56)20(36)9-18-11-37-21-6-4-3-5-19(18)21)30(54)39-12-25(47)38-13-26(48)44-23(10-29(52)53)34(58)42-17(2)31(55)45-24(15-46)33(57)40-14-27(49)43-22(35(59)60)7-8-28(50)51/h3-6,11,16-17,20,22-24,37,46H,7-10,12-15,36H2,1-2H3,(H,38,47)(H,39,54)(H,40,57)(H,41,56)(H,42,58)(H,43,49)(H,44,48)(H,45,55)(H,50,51)(H,52,53)(H,59,60)
InChIKey
ZRZROXNBKJAOKB-UHFFFAOYSA-N
Isomeric SMILES
CC(C(=O)NCC(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CO)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N
IUPAC Name
2-[[2-[[2-[2-[[2-[[2-[[2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]propanoylamino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid
SKU: N/A Category:
Size

5mg, 10mg

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DSIP
5mg
10mg
Price range: $29.00 through $58.00
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