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| Name |
L-Valine,L-phenylalanyl-L-leucyl-L-tryptophylglycyl-L-prolyl-L-arginyl-L-alanyl-L-leucyl- |
EINECS | N/A |
| CAS No. | 160295-81-8 | Density | 1.36 g/cm3 |
| PSA | 365.02000 | LogP | 4.97780 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C53H79N13O10 | Boiling Point | N/A |
| Molecular Weight | 1058.28 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Valine,N-[N-[N-[N2-[1-[N-[N-(N-L-phenylalanyl-L-leucyl)-L-tryptophyl]glycyl]-L-prolyl]-L-arginyl]-L-alanyl]-L-leucyl]-;11: PN: WO0049041 SEQID: 14 claimed sequence;11: PN: WO0050589 SEQID: 11unclaimed sequence;11: PN: WO2008019018 SEQID: 9 unclaimed sequence;12: PN:US6291430 SEQID: 48 unclaimed sequence;12: PN: WO0006598 SEQID: 13 unclaimedsequence;12: PN: WO0127291 SEQID: 13 unclaimed sequence;1379: PN:WO2006091734 PAGE: 74 claimed sequence;13: PN: US6245525 SEQID: 7 unclaimedsequence;140: PN: WO03008537 SEQID: 164 claimed sequence;14: PN: US20040033541SEQID: 14 unclaimed sequence;14: PN: WO0020445 SEQID: 4 unclaimed sequence;14: PN: WO0129220 SEQID: 12 unclaimed sequence;14: PN: WO2004052917 PAGE: 174claimed sequence;15: PN: WO0123577 SEQID: 13 claimed sequence;16: PN:WO2006082391 PAGE: 47 unclaimed sequence;17: PN: US20050048646 TABLE: 1unclaimed sequence;17: PN: WO2005115447 SEQID: 13 unclaimed sequence;181: PN:WO0178655 SEQID: 34 claimed sequence;193: PN: WO2007001487 SEQID: 27 claimedsequence;19: PN: US6277956 SEQID: 19 unclaimed sequence;19: PN: WO0116320SEQID: 19 unclaimed sequence;19: PN: WO03016511 SEQID: 19 claimed sequence;1:PN: FR2837837 TABLE: 1 unclaimed sequence;1: PN: US20060222656 SEQID: 1unclaimed sequence;1: PN: WO02058728 PAGE: 17 claimed sequence;1: PN: WO02072613PAGE: 14 unclaimed sequence;1: PN: WO2006073921 PAGE: 38 unclaimed sequence;1: PN: WO2007147876 SEQID: 23 unclaimed sequence;20: PN: WO2007140958 SEQID:37 unclaimed sequence;21: PN: US6326200 SEQID: 19 unclaimed sequence;21: PN:WO0193835 SEQID: 52 unclaimed sequence;21: PN: WO03024480 PAGE: 84 unclaimedsequence;22: PN: US20040023314 SEQID: 22 unclaimed sequence;22: PN:WO03100027 SEQID: 22 unclaimed sequence;22: PN: WO2009152179 SEQID: 9unclaimed protein;23: PN: WO0013699 SEQID: 19 unclaimed sequence;24: PN:WO2005004907 SEQID: 24 unclaimed sequence;25: PN: US20080199486 SEQID: 12unclaimed sequence;25: PN: WO2009037438 SEQID: 27 claimed sequence; |
L-Valine,L-phenylalanyl-L-leucyl-L-tryptophylglycyl-L-prolyl-L-arginyl-L-alanyl-L-leucyl- Specification
The L-Valine,L-phenylalanyl-L-leucyl-L-tryptophylglycyl-L-prolyl-L-arginyl-L-alanyl-L-leucyl- is an organic compound with the formula C53H79N13O10. The systematic name of this chemical is Phenylalanylleucyltryptophylglycylprolyl-N~5~-(diaminomethylidene)ornithylalanylleucylvaline. With the CAS registry number 160295-81-8, it is also named as Valine, phenylalanylleucyltryptophylglycylprolylarginylalanylleucyl-. The product's category is Peptide. Besides, it should be stored at - 15°C.
Physical properties about L-Valine,L-phenylalanyl-L-leucyl-L-tryptophylglycyl-L-prolyl-L-arginyl-L-alanyl-L-leucyl- are: (1)ACD/LogP: 4.48; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 23; (4)#H bond donors: 15; (5)#Freely Rotating Bonds: 30; (6)Polar Surface Area: 215.79 Å2; (7)Index of Refraction: 1.642; (8)Molar Refractivity: 281.03 cm3; (9)Molar Volume: 777.8 cm3; (10)Polarizability: 111.41×10-24 cm3; (11)Surface Tension: 55 dyne/cm; (12)Density: 1.36 g/cm3.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C53H79N13O10/c1-29(2)23-39(63-46(69)36(54)25-33-15-9-8-10-16-33)49(72)64-41(26-34-27-58-37-18-12-11-17-35(34)37)47(70)59-28-43(67)66-22-14-20-42(66)51(74)61-38(19-13-21-57-53(55)56)48(71)60-32(7)45(68)62-40(24-30(3)4)50(73)65-44(31(5)6)52(75)76/h8-12,15-18,27,29-32,36,38-42,44,58H,13-14,19-26,28,54H2,1-7H3,(H,59,70)(H,60,71)(H,61,74)(H,62,68)(H,63,69)(H,64,72)(H,65,73)(H,75,76)(H4,55,56,57)
(2)InChIKey: PQGCYSRGXCORLN-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C53H79N13O10/c1-29(2)23-39(63-46(69)36(54)25-33-15-9-8-10-16-33)49(72)64-41(26-34-27-58-37-18-12-11-17-35(34)37)47(70)59-28-43(67)66-22-14-20-42(66)51(74)61-38(19-13-21-57-53(55)56)48(71)60-32(7)45(68)62-40(24-30(3)4)50(73)65-44(31(5)6)52(75)76/h8-12,15-18,27,29-32,36,38-42,44,58H,13-14,19-26,28,54H2,1-7H3,(H,59,70)(H,60,71)(H,61,74)(H,62,68)(H,63,69)(H,64,72)(H,65,73)(H,75,76)(H4,55,56,57)
(4)Std. InChIKey: PQGCYSRGXCORLN-UHFFFAOYSA-N
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