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162105702 molecular structure
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ChemBase ID: 106461
Molecular Formular: C96H138N26O26S
Molecular Mass: 2104.34652
Monoisotopic Mass: 2102.99962967
SMILES and InChIs

SMILES:
CC(C)C[C@H](NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NS(=O)(=O)c1cccc2c1cccc2NCCNC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CCCNC(=N)N)C(C)C)C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCNC(=O)c1ccc(cc1)/N=N/c1ccc(cc1)N(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
Canonical SMILES:
CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCCCNC(=O)c1ccc(cc1)/N=N/c1ccc(cc1)N(C)C)Cc1ccccc1)CCC(=O)O)C)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NS(=O)(=O)c1cccc2c1cccc2NCCNC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CCC(=O)O)CCC(=O)O)CC(=O)N)C
InChI:
InChI=1S/C96H138N26O26S/c1-51(2)47-69(113-91(142)71(49-74(98)123)116-92(143)79(52(3)4)118-93(144)80(53(5)6)117-87(138)67(38-41-77(128)129)121-149(147,148)73-27-16-21-60-61(73)22-15-25-63(60)103-45-46-105-84(135)65(36-39-75(124)125)110-83(134)62(97)23-17-43-106-95(99)100)89(140)115-72(50-78(130)131)88(139)108-54(7)81(132)109-66(37-40-76(126)127)86(137)114-70(48-55-19-11-10-12-20-55)90(141)111-64(85(136)112-68(94(145)146)26-18-44-107-96(101)102)24-13-14-42-104-82(133)56-28-30-57(31-29-56)119-120-58-32-34-59(35-33-58)122(8)9/h10-12,15-16,19-22,25,27-35,51-54,62,64-72,79-80,103,121H,13-14,17-18,23-24,26,36-50,97H2,1-9H3,(H2,98,123)(H,104,133)(H,105,135)(H,108,139)(H,109,132)(H,110,134)(H,111,141)(H,112,136)(H,113,142)(H,114,137)(H,115,140)(H,116,143)(H,117,138)(H,118,144)(H,124,125)(H,126,127)(H,128,129)(H,130,131)(H,145,146)(H4,99,100,106)(H4,101,102,107)/t54-,62-,64-,65-,66-,67-,68-,69-,70-,71-,72-,79-,80-/m0/s1
InChIKey:
WETICQWTXMRGMJ-YNKBUJOXSA-N

Cite this record

CBID:106461 http://www.chembase.cn/molecule-106461.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
Synonyms
Arg-Glu-(EDANS)-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(DABCYL)-Arg-OH
RE(EDANS)EVALDAEFL(DABCYL)R-OH
Arg-Glu-(EDANS)-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(DABCYL)-Arg-OH
PubChem SID
162105702
PubChem CID
25108648

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
03BAS120 external link Add to cart Please log in.
Data Source Data ID
PubChem 25108648 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.9077125  H Acceptors 37 
H Donor 28  LogD (pH = 5.5) -10.418333 
LogD (pH = 7.4) -14.014644  Log P -8.166081 
Molar Refractivity 561.4274 cm3 Polarizability 208.43048 Å3
Polar Surface Area 843.87 Å2 Rotatable Bonds 66 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 03BAS120 external link
A fluorogenic substrate for beta-Secretase.

REFERENCES

REFERENCES

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  • • Ermolieff, J. et al., Biochem., 39(40):12450 (2000).
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PATENTS

PATENTS

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INTERNET

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