Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Marimastat |
EINECS | N/A |
CAS No. | 154039-60-8 | Density | 1.14 g/cm3 |
PSA | 127.76000 | LogP | 0.96460 |
Solubility | N/A | Melting Point |
148℃ |
Formula | C15H29N3O5 | Boiling Point | N/A |
Molecular Weight | 331.412 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butanediamide,N4-[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-N1,2-dihydroxy-3-(2-methylpropyl)-,[2S-[N4(R*),2R*,3S*]]-;BB 2516;(2R,3S)-N-[(2S)-3,3-Dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide;KB-R 8898; |
Article Data | 2 |
The Marimastat, with the CAS registry number 154039-60-8, is also known as (2S,3R)-N4-[(2S)-3,3-Dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide. This chemical's molecular formula is C15H29N3O5 and molecular weight is 331.41. What's more, its IUPAC name is called (2R,3S)-N-[(2S)-3,3-Dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide. Its classification codes are Antineoplastic [matrix metalloproteinase inhibitor]; Enzyme Inhibitors. It was a proposed antineoplastic drug developed by British Biotech and acted as a broad-spectrum matrix metalloproteinase inhibitor.
Physical properties about Marimastat are: (1)ACD/LogP: -0.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.16; (4)ACD/LogD (pH 7.4): -0.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.43; (8)ACD/KOC (pH 7.4): 19.29; (9)#H bond acceptors: 8; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 79.39 Å2; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 85.28 cm3; (15)Molar Volume: 290.5 cm3; (16)Surface Tension: 43.5 dyne/cm; (17)Density: 1.14 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NO)[C@@H](O)[C@H](C(=O)N[C@H](C(=O)NC)C(C)(C)C)CC(C)C
(2) InChI: InChI=1/C15H29N3O5/c1-8(2)7-9(10(19)13(21)18-23)12(20)17-11(14(22)16-6)15(3,4)5/h8-11,19,23H,7H2,1-6H3,(H,16,22)(H,17,20)(H,18,21)/t9-,10+,11-/m1/s1
(3) InChIKey: OCSMOTCMPXTDND-OUAUKWLOBW