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137235-80-4

Basic Information
CAS No.: 137235-80-4
Name: FIBRINOGEN-BINDING PEPTIDE
Molecular Structure:
Molecular Structure of 137235-80-4 (FIBRINOGEN-BINDING PEPTIDE)
Formula: C25H39N7O8
Molecular Weight: 565.6193
Synonyms: 201:PN: US20040127416 SEQID: 203 claimed sequence;223: PN: WO2004045542 SEQID: 203claimed sequence;8: PN: WO2005035002 PAGE: 13 unclaimed sequence;
Density: 1.343 g/cm3
Boiling Point: 1067.8 °C at 760 mmHg
Flash Point: 599.6 °C
PSA: 236.91000
LogP: 0.55120
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Specification

The Fibrinogen-binding peptide is an organic compound with the formula C25H39N7O8. The IUPAC name of this chemical is (4S)-4-amino-5-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. With the CAS registry number 137235-80-4, it is also named as L-α-Glutamyl-L-histidyl-L-isoleucyl-L-prolyl-L-alanine. The product's category is Peptide.

Physical properties about Fibrinogen-binding peptide are: (1)CD/LogP: -0.41; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -2.95; (4)ACD/LogD (pH 7.4): -3.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 15; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 154.9 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 139.59 cm3; (15)Molar Volume: 421.1 cm3; (16)Polarizability: 55.34×10-24cm3; (17)Surface Tension: 67.3 dyne/cm; (18)Density: 1.343 g/cm3; (19)Flash Point: 599.6 °C; (20)Enthalpy of Vaporization: 163.91 kJ/mol; (21)Boiling Point: 1067.8 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(=O)O)Cc1cncn1)[C@@H](C)CC)CCC2)C
(2)InChI: InChI=1/C25H39N7O8/c1-4-13(2)20(24(38)32-9-5-6-18(32)23(37)29-14(3)25(39)40)31-22(36)17(10-15-11-27-12-28-15)30-21(35)16(26)7-8-19(33)34/h11-14,16-18,20H,4-10,26H2,1-3H3,(H,27,28)(H,29,37)(H,30,35)(H,31,36)(H,33,34)(H,39,40)/t13-,14-,16-,17-,18-,20-/m0/s1
(3)InChIKey: VWJLJHZPMZGDDV-HOCDWTQPBL
(4)Std. InChI: InChI=1S/C25H39N7O8/c1-4-13(2)20(24(38)32-9-5-6-18(32)23(37)29-14(3)25(39)40)31-22(36)17(10-15-11-27-12-28-15)30-21(35)16(26)7-8-19(33)34/h11-14,16-18,20H,4-10,26H2,1-3H3,(H,27,28)(H,29,37)(H,30,35)(H,31,36)(H,33,34)(H,39,40)/t13-,14-,16-,17-,18-,20-/m0/s1
(5)Std. InChIKey: VWJLJHZPMZGDDV-HOCDWTQPSA-N